N-(4-methylphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-2,2-diphenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-(4-methylphenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-2,2-diphenyl-N-(p-tolyl)acetamide Formula: C30H23N3O5 MolecularWeight: 505.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O5/c1-20-12-14-23(15-13-20)31(19-32-28(34)25-17-16-24(33(37)38)18-26(25)29(32)35)30(36)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,27H,19H2,1H3