4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)benzamide Traditional Name: N-(3-nitrophenyl)-4-phthalimido-benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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