(diphenylmethyl)-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-16-13-20(26(28)29)21(30-2)14-19(16)25-22(27)15-24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,23-24H,15H2,1-2H3,(H,25,27)/p+1