[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methyl-6-nitroanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-(2-methyl-6-nitro-anilino)ethyl]ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-18-9-8-14-21(26(28)29)23(18)24-22(27)17-25(15-19-10-4-2-5-11-19)16-20-12-6-3-7-13-20/h2-14H,15-17H2,1H3,(H,24,27)/p+1