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

Systemtic Name: methyl 2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanoate Openeye Name: methyl 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanoate CAS Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanoic acid methyl ester IUPAC Name: methyl 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanoate Traditional Name: 2-[(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)amino]propionic acid methyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-7(13(18)21-2)14-10-5-8-3-4-12(17)15-9(8)6-11(10)16(19)20/h5-7,14H,3-4H2,1-2H3,(H,15,17)