methyl 5-nitro-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 5-nitro-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 5-nitro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5-nitro-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 5-nitro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-5-nitro-1H-quinoline-2-carboxylic acid methyl ester Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

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