(diphenylmethyl)-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]ammonium Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(22(26)24-19-14-8-9-15-20(19)25(27)28)23-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,21,23H,1H3,(H,24,26)/p+1/t16-/m1/s1