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

Systemtic Name: (diphenylmethyl)-methyl-[2-[methyl-(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-methyl-[2-(N-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(N-methyl-4-nitro-anilino)ethyl]-methyl-ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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