2-(2-cyclohexylcarbonylhydrazinyl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylcarbonylhydrazinyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(cyclohexanecarbonyl)hydrazino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[cyclohexyl(oxo)methyl]hydrazo]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[N'-(cyclohexanecarbonyl)hydrazino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNNC(=O)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNNC(=O)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-11-7-8-13(9-14(11)20(23)24)18-15(21)10-17-19-16(22)12-5-3-2-4-6-12/h7-9,12,17H,2-6,10H2,1H3,(H,18,21)(H,19,22)