methyl 2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanoate

Systemtic Name: methyl 2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanoate Openeye Name: methyl 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetate CAS Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetate Traditional Name: 2-[(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)amino]acetic acid methyl ester Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-20-12(17)6-13-9-4-7-2-3-11(16)14-8(7)5-10(9)15(18)19/h4-5,13H,2-3,6H2,1H3,(H,14,16)