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

Systemtic Name: 2-(4-nitrophenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(4-nitrophenyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(4-nitrophenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(4-nitrophenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-nitrophenyl)-N-phenyl-isoindoline-5-carboxamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N3O5/c25-19(22-14-4-2-1-3-5-14)13-6-11-17-18(12-13)21(27)23(20(17)26)15-7-9-16(10-8-15)24(28)29/h1-12H,(H,22,25)