1-azanyl-N-(2-methyl-3-nitro-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(2-methyl-3-nitro-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(2-methyl-3-nitro-phenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(2-methyl-3-nitrophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(2-methyl-3-nitrophenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(2-methyl-3-nitro-phenyl)cyclohexanecarboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C14H19N3O3/c1-10-11(6-5-7-12(10)17(19)20)16-13(18)14(15)8-3-2-4-9-14/h5-7H,2-4,8-9,15H2,1H3,(H,16,18)