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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3,5-dinitro-N-(o-tolyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-(o-tolyl)-N-(phthalimidomethyl)benzamide Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O7/c1-14-6-2-5-9-20(14)24(13-25-22(29)18-7-3-4-8-19(18)23(25)30)21(28)15-10-16(26(31)32)12-17(11-15)27(33)34/h2-12H,13H2,1H3