(diphenylmethyl)-methyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-methyl-[2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-(4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(4-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(4-nitroanilino)ethyl]-methyl-ammonium Formula: C22H22N3O3+ MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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