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

Systemtic Name: 2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanoic acid Openeye Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetic acid CAS Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetic acid IUPAC Name: 2-[(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)amino]acetic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c15-10-2-1-6-3-8(12-5-11(16)17)9(14(18)19)4-7(6)13-10/h3-4,12H,1-2,5H2,(H,13,15)(H,16,17)