N-ethanoyl-7,7-dimethyl-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-ethanoyl-7,7-dimethyl-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-acetyl-7,7-dimethyl-1-(4-nitrophenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-acetyl-7,7-dimethyl-1-(4-nitrophenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-acetyl-7,7-dimethyl-1-(4-nitrophenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-acetyl-2,5-diketo-7,7-dimethyl-1-(4-nitrophenyl)-6,8-dihydroquinoline-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-11(24)21-18(26)15-8-14-16(9-20(2,3)10-17(14)25)22(19(15)27)12-4-6-13(7-5-12)23(28)29/h4-8H,9-10H2,1-3H3,(H,21,24,26)