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

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1R)-2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]ammonium Formula: C17H19ClN3O4+ MolecularWeight: 364.80346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-11(19-10-12-4-3-5-13(18)8-12)17(22)20-15-9-14(21(23)24)6-7-16(15)25-2/h3-9,11,19H,10H2,1-2H3,(H,20,22)/p+1/t11-/m1/s1