(diphenylmethyl)-methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-methyl-[2-(3-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-(3-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(3-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(3-nitroanilino)ethyl]-methyl-ammonium Formula: C22H22N3O3+ MolecularWeight: 376.42838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-24(16-21(26)23-19-13-8-14-20(15-19)25(27)28)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22H,16H2,1H3,(H,23,26)/p+1