O=C1C2=Cc3cc([N+](=O)[O-])ccc3C2=CC=C1[N+](=O)[O-]
Nombre: 2,7-dinitrofluorenone
IUPAC: 2,7-dinitrofluoren-1-one
SMILES: O=C1C2=Cc3cc([N+](=O)[O-])ccc3C2=CC=C1[N+](=O)[O-]
Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C3C2=CC=C(C3=O)[N+](=O)[O-]
Fórmula molecular: C13H6N2O5
Masa molecular: 270.20
InChIKey: NWBJYXGMLDOKLA-UHFFFAOYSA-N
InChI: InChI=1S/C13H6N2O5/c16-13-11-6-7-5-8(14(17)18)1-2-9(7)10(11)3-4-12(13)15(19)20/h1-6H
PubChem CID: 86586492

Sinónimos

SCHEMBL1237209NWBJYXGMLDOKLA-UHFFFAOYSA-N
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