N-(3-methylphenyl)-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide

Systemtic Name: N-(3-methylphenyl)-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide Openeye Name: N-(m-tolyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide CAS Name: N-(3-methylphenyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide IUPAC Name: N-(3-methylphenyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide Traditional Name: N-(m-tolyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c1-17-6-5-7-20(14-17)28-26(31)18-15-23(29(32)33)25(24(16-18)30(34)35)27-19-10-12-22(13-11-19)36-21-8-3-2-4-9-21/h2-16,27H,1H3,(H,28,31)