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

Systemtic Name: (diphenylmethyl)-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(2-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(2-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(2-nitroanilino)ethyl]ammonium Formula: C21H20N3O3+ MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-20(23-18-13-7-8-14-19(18)24(26)27)15-22-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21-22H,15H2,(H,23,25)/p+1