[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-11(12-5-3-2-4-6-12)18-10-16(21)19-14-9-13(17)7-8-15(14)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/p+1/t11-/m1/s1