N-[2-(cyclohexylcarbamoyl)phenyl]-N-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-N-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N-methyl-3,5-dinitro-benzamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6/c1-23(21(27)14-11-16(24(28)29)13-17(12-14)25(30)31)19-10-6-5-9-18(19)20(26)22-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,22,26)