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

Systemtic Name: (diphenylmethyl)-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl]ammonium Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c28-22(25-16-15-24-20-11-13-21(14-12-20)27(29)30)17-26-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23-24,26H,15-17H2,(H,25,28)/p+1