N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]-2,4-dinitro-benzamide

Systemtic Name: N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]-2,4-dinitro-benzamide Openeye Name: 2,4-dinitro-N-[2-(p-tolyl)isoindolin-1-ylidene]benzamide CAS Name: N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]-2,4-dinitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-[2-(p-tolyl)isoindolin-1-ylidene]benzamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-14-6-8-16(9-7-14)24-13-15-4-2-3-5-18(15)21(24)23-22(27)19-11-10-17(25(28)29)12-20(19)26(30)31/h2-12H,13H2,1H3