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

Systemtic Name: N-methyl-2-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]ethanamide Openeye Name: N-methyl-2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide CAS Name: N-methyl-2-[(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-13-12(18)6-14-9-4-7-2-3-11(17)15-8(7)5-10(9)16(19)20/h4-5,14H,2-3,6H2,1H3,(H,13,18)(H,15,17)