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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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