N-cyclohexyl-2-[(2,4-dinitrophenyl)amino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[(2,4-dinitrophenyl)amino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-(2,4-dinitroanilino)-N-methyl-benzamide CAS Name: N-cyclohexyl-2-(2,4-dinitroanilino)-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-(2,4-dinitroanilino)-N-methylbenzamide Traditional Name: N-cyclohexyl-2-(2,4-dinitroanilino)-N-methyl-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-22(14-7-3-2-4-8-14)20(25)16-9-5-6-10-17(16)21-18-12-11-15(23(26)27)13-19(18)24(28)29/h5-6,9-14,21H,2-4,7-8H2,1H3