CAS: 56136-84-6

Nombre: 4,5-methylenedioxy-2-nitroacetophenone

IUPAC: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone

SMILES: CC(=O)c1cc2c(cc1[N+](=O)[O-])OCO2

Canonical SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

Fórmula molecular: C9H7NO5

Masa molecular: 209.16

InChIKey: BQONDGIXVHVIIR-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO5/c1-5(11)6-2-8-9(15-4-14-8)3-7(6)10(12)13/h2-3H,4H2,1H3

PubChem CID: 92022 →

Sinónimos

1-(6-nitro-1,3-benzodioxol-5-yl)ethanoneQL3R95RDL81-(6-Nitro-1,3-benzodioxol-5-yl)ethan-1-oneEINECS 260-010-8DTXSID40204666Ethanone, 1-(6-nitro-1,3-benzodioxol-5-yl)-RefChem:74596DTXCID7012715756136-84-61-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanone4',5'-Methylenedioxy-2'-nitroacetophenone4,5-METHYLENEDIOXY-2-NITROACETOPHENONEMFCD000530451-(6-nitro-2H-1,3-benzodioxol-5-yl)ethan-1-one1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethan-1-oneUNII-QL3R95RDL85-Acetyl-6-nitrobenzodioxoleSCHEMBL3327817AKOS0240152594.5-methylenedioxy-2-nitroacetophenoneCS-W015170AS-40761SY167692DB-052851NS00033463ST504082935-acetyl-6-nitro-2H-benzo[d]1,3-dioxoleneEN300-276391-(6-nitro-1,3-dioxaindan-5-yl)ethan-1-oneF350611

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