4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylphenyl)benzamide Openeye Name: 4-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-phenylphenyl)benzamide CAS Name: 4-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-phenylphenyl)benzamide IUPAC Name: 4-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)benzamide Traditional Name: 4-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(2-phenylphenyl)benzamide Formula: C27H17N3O5 MolecularWeight: 463.44098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O5/c31-25(28-24-9-5-4-8-21(24)17-6-2-1-3-7-17)18-10-12-19(13-11-18)29-26(32)22-15-14-20(30(34)35)16-23(22)27(29)33/h1-16H,(H,28,31)