1-azanyl-N-(4-ethyl-3-nitro-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(4-ethyl-3-nitro-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(4-ethyl-3-nitro-phenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(4-ethyl-3-nitrophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(4-ethyl-3-nitrophenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(4-ethyl-3-nitro-phenyl)cyclohexanecarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-2-11-6-7-12(10-13(11)18(20)21)17-14(19)15(16)8-4-3-5-9-15/h6-7,10H,2-5,8-9,16H2,1H3,(H,17,19)