2-(cyclohexylamino)-N-(4-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 2-(cyclohexylamino)-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-(cyclohexylamino)-3,5-dinitro-N-(p-tolyl)benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2NC3CCCCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2NC3CCCCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-13-7-9-15(10-8-13)22-20(25)17-11-16(23(26)27)12-18(24(28)29)19(17)21-14-5-3-2-4-6-14/h7-12,14,21H,2-6H2,1H3,(H,22,25)