N-(3-nitrophenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(3-nitrophenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(3-nitrophenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(3-nitrophenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(3-nitrophenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(3-nitrophenyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C22H17N3O5/c26-20-11-5-10-19-17(20)13-18(22(28)24(19)15-7-2-1-3-8-15)21(27)23-14-6-4-9-16(12-14)25(29)30/h1-4,6-9,12-13H,5,10-11H2,(H,23,27)