[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3/c1-16-13-14-20(26(28)29)22(17(16)2)25-21(27)15-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,23-24H,15H2,1-2H3,(H,25,27)/p+1