methyl 8-nitro-2-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: methyl 8-nitro-2-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: methyl 8-nitro-2-oxo-1H-quinoline-6-carboxylate CAS Name: 8-nitro-2-oxo-1H-quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 8-nitro-2-oxo-1H-quinoline-6-carboxylate Traditional Name: 2-keto-8-nitro-1H-quinoline-6-carboxylic acid methyl ester Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C2C(=C1)C=CC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C2C(=C1)C=CC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-18-11(15)7-4-6-2-3-9(14)12-10(6)8(5-7)13(16)17/h2-5H,1H3,(H,12,14)