methyl 2-(3-nitro-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(3-nitro-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(3-nitro-2-oxo-1-quinolyl)acetate CAS Name: 2-(3-nitro-2-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-nitro-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-3-nitro-1-quinolyl)acetic acid methyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C=C(C1=O)[N+](=O)[O-]

InChI

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