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

Systemtic Name: N-(2-methylphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-methylphenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-N-(o-tolyl)benzamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O5/c1-15-7-5-6-10-20(15)24(21(27)16-8-3-2-4-9-16)14-25-22(28)18-12-11-17(26(30)31)13-19(18)23(25)29/h2-13H,14H2,1H3