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

Systemtic Name: N,N-dimethyl-2-[methyl-(6-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[methyl-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]acetamide CAS Name: N,N-dimethyl-2-[methyl-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]acetamide IUPAC Name: N,N-dimethyl-2-[methyl-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]acetamide Traditional Name: 2-[(2-keto-6-nitro-3,4-dihydro-1H-quinolin-7-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C2CCC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C2CCC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-16(2)14(20)8-17(3)11-7-10-9(4-5-13(19)15-10)6-12(11)18(21)22/h6-7H,4-5,8H2,1-3H3,(H,15,19)