methyl 2-(3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate

Systemtic Name: methyl 2-(3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 2-(3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-19-10(15)6-8-7-4-2-3-5-9(7)13-12(16)11(8)14(17)18/h2-5,8,11H,6H2,1H3,(H,13,16)