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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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