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

Systemtic Name: N-ethyl-2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanamide Openeye Name: N-ethyl-2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide CAS Name: N-ethyl-2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide IUPAC Name: N-ethyl-2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide Traditional Name: N-ethyl-2-[(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-2-14-13(19)7-15-10-5-8-3-4-12(18)16-9(8)6-11(10)17(20)21/h5-6,15H,2-4,7H2,1H3,(H,14,19)(H,16,18)