N-(3-nitrophenyl)-7-(4-nitrophenyl)-5,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(3-nitrophenyl)-7-(4-nitrophenyl)-5,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3-nitrophenyl)-7-(4-nitrophenyl)-5,7-dioxo-heptanamide CAS Name: N-(3-nitrophenyl)-7-(4-nitrophenyl)-5,7-dioxoheptanamide IUPAC Name: N-(3-nitrophenyl)-7-(4-nitrophenyl)-5,7-dioxoheptanamide Traditional Name: 5,7-diketo-N-(3-nitrophenyl)-7-(4-nitrophenyl)enanthamide Formula: C19H17N3O7 MolecularWeight: 399.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7/c23-17(12-18(24)13-7-9-15(10-8-13)21(26)27)5-2-6-19(25)20-14-3-1-4-16(11-14)22(28)29/h1,3-4,7-11H,2,5-6,12H2,(H,20,25)