2-(3-nitrophenyl)-N-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-nitrophenyl)-N-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-nitrophenyl)-N-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-nitrophenyl)-N-(4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-nitrophenyl)-N-(4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-nitrophenyl)-N-(4-nitrophenyl)isoindoline-5-carboxamide Formula: C21H12N4O7 MolecularWeight: 432.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O7/c26-19(22-13-5-7-14(8-6-13)24(29)30)12-4-9-17-18(10-12)21(28)23(20(17)27)15-2-1-3-16(11-15)25(31)32/h1-11H,(H,22,26)