[1-[(4-methyl-3-nitro-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-methyl-3-nitro-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-methyl-3-nitro-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(4-methyl-3-nitroanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-methyl-3-nitrophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-methyl-3-nitro-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)[NH3+])[N+](=O)[O-]

InChI

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