cyclohexyl-[(2S)-1-[(2-methyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2S)-1-[(2-methyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclohexyl-[(1S)-1-methyl-2-(2-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[(2S)-1-(2-methyl-4-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclohexyl-[(2S)-1-(2-methyl-4-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclohexyl-[(1S)-2-keto-1-methyl-2-(2-methyl-4-nitro-anilino)ethyl]ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)[NH2+]C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](C)[NH2+]C2CCCCC2

InChI

InChI=1S/C16H23N3O3/c1-11-10-14(19(21)22)8-9-15(11)18-16(20)12(2)17-13-6-4-3-5-7-13/h8-10,12-13,17H,3-7H2,1-2H3,(H,18,20)/p+1/t12-/m0/s1