cyclohexyl-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclohexyl-[(1R)-2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclohexyl-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclohexyl-[(1R)-2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH2+]C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH2+]C2CCCCC2

InChI

InChI=1S/C16H23N3O4/c1-11(17-12-6-4-3-5-7-12)16(20)18-14-10-13(19(21)22)8-9-15(14)23-2/h8-12,17H,3-7H2,1-2H3,(H,18,20)/p+1/t11-/m1/s1