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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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