ethyl 6,8-dinitro-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 6,8-dinitro-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-hydroxy-6,8-dinitro-4-oxo-chromene-2-carboxylate CAS Name: 7-hydroxy-6,8-dinitro-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-6,8-dinitro-4-oxochromene-2-carboxylate Traditional Name: 7-hydroxy-4-keto-6,8-dinitro-chromene-2-carboxylic acid ethyl ester Formula: C12H8N2O9 MolecularWeight: 324.19992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2O1)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=CC(=C(C(=C2O1)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O9/c1-2-22-12(17)8-4-7(15)5-3-6(13(18)19)10(16)9(14(20)21)11(5)23-8/h3-4,16H,2H2,1H3