[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(4-nitroanilino)ethyl]ammonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C15H15N3O3/c16-14(10-11-4-2-1-3-5-11)15(19)17-12-6-8-13(9-7-12)18(20)21/h1-9,14H,10,16H2,(H,17,19)/p+1/t14-/m1/s1