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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-dinitro-N-phenyl-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3,5-dinitro-N-phenyl-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-3,5-dinitro-N-phenylbenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-3,5-dinitro-N-phenylbenzamide Traditional Name: 3,5-dinitro-N-phenyl-N-(phthalimidomethyl)benzamide Formula: C22H14N4O7 MolecularWeight: 446.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O7/c27-20(14-10-16(25(30)31)12-17(11-14)26(32)33)23(15-6-2-1-3-7-15)13-24-21(28)18-8-4-5-9-19(18)22(24)29/h1-12H,13H2