methyl 2-(6-nitro-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-nitro-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(6-nitro-4-oxo-1-quinolyl)acetate CAS Name: 2-(6-nitro-4-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-nitro-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(4-keto-6-nitro-1-quinolyl)acetic acid methyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-19-12(16)7-13-5-4-11(15)9-6-8(14(17)18)2-3-10(9)13/h2-6H,7H2,1H3