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

Systemtic Name: 2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanamide Openeye Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide CAS Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide IUPAC Name: 2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide Traditional Name: 2-[(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c12-10(16)5-13-8-3-6-1-2-11(17)14-7(6)4-9(8)15(18)19/h3-4,13H,1-2,5H2,(H2,12,16)(H,14,17)