COc1cc([N+](=O)[O-])c([N+](=O)[O-])cc1OC

CAS: 3395-03-7

Nombre: 4,5-Dimethoxy-1,2-dinitrobenzene

IUPAC: 1,2-dimethoxy-4,5-dinitrobenzene

SMILES: COc1cc([N+](=O)[O-])c([N+](=O)[O-])cc1OC

Canonical SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC

Fórmula molecular: C8H8N2O6

Masa molecular: 228.16

InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3

PubChem CID: 222989 →

Sinónimos

1,2-Dimethoxy-4,5-dinitrobenzene3395-03-7DTXSID70278794RefChem:1052278DTXCID402299501,2-dimethoxy-4,5-dinitro-benzene4,5-Dinitro veratrole4,5-dinitroveratroleBenzene, 1,2-dimethoxy-4,5-dinitro-MFCD00082695C8H8N2O64,5-dimethoxy-1,2-dinitrobenzeneNSC934024,5-Dinitroveratrolghl.PD_Mitscher_leg0.933SCHEMBL210330CHEMBL1888766SCHEMBL29800558ALBB-036241NSC10114NSC46825STR08903BBL008028NSC-10114NSC-46825NSC-93402SBB019006STK295313AKOS000279805FD22182

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