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

Systemtic Name: [(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-(2-chloro-4-nitro-anilino)-1-methyl-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(2R)-1-(2-chloro-4-nitroanilino)-1-oxopropan-2-yl]-cyclohexyl-methylammonium IUPAC Name: [(2R)-1-(2-chloro-4-nitroanilino)-1-oxopropan-2-yl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-(2-chloro-4-nitro-anilino)-2-keto-1-methyl-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)[NH+](C)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)[NH+](C)C2CCCCC2

InChI

InChI=1S/C16H22ClN3O3/c1-11(19(2)12-6-4-3-5-7-12)16(21)18-15-9-8-13(20(22)23)10-14(15)17/h8-12H,3-7H2,1-2H3,(H,18,21)/p+1/t11-/m1/s1