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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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