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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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