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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c25-19(21-15-6-2-1-3-7-15)13-5-4-8-16(9-13)22-20(26)14-10-17(23(27)28)12-18(11-14)24(29)30/h4-5,8-12,15H,1-3,6-7H2,(H,21,25)(H,22,26)