(4-aminocarbonyl-2-nitro-phenyl)methyl-[(1S)-1-(2-chlorophenyl)ethyl]azanium

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl-[(1S)-1-(2-chlorophenyl)ethyl]azanium Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl-[(1S)-1-(2-chlorophenyl)ethyl]ammonium CAS Name: (4-carbamoyl-2-nitrophenyl)methyl-[(1S)-1-(2-chlorophenyl)ethyl]ammonium IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl-[(1S)-1-(2-chlorophenyl)ethyl]azanium Traditional Name: (4-carbamoyl-2-nitro-benzyl)-[(1S)-1-(2-chlorophenyl)ethyl]ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-10(13-4-2-3-5-14(13)17)19-9-12-7-6-11(16(18)21)8-15(12)20(22)23/h2-8,10,19H,9H2,1H3,(H2,18,21)/p+1/t10-/m0/s1