4-cyclohexyl-N-(2,4-dinitrophenyl)benzamide

Systemtic Name: 4-cyclohexyl-N-(2,4-dinitrophenyl)benzamide Openeye Name: 4-cyclohexyl-N-(2,4-dinitrophenyl)benzamide CAS Name: 4-cyclohexyl-N-(2,4-dinitrophenyl)benzamide IUPAC Name: 4-cyclohexyl-N-(2,4-dinitrophenyl)benzamide Traditional Name: 4-cyclohexyl-N-(2,4-dinitrophenyl)benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-19(15-8-6-14(7-9-15)13-4-2-1-3-5-13)20-17-11-10-16(21(24)25)12-18(17)22(26)27/h6-13H,1-5H2,(H,20,23)