azanylidene-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]imino-azanium

Systemtic Name: azanylidene-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]imino-azanium Openeye Name: [2-hydroxy-2-(4-nitrophenyl)ethyl]imino-imino-ammonium CAS Name: [2-hydroxy-2-(4-nitrophenyl)ethyl]imino-iminoammonium IUPAC Name: [2-hydroxy-2-(4-nitrophenyl)ethyl]imino-iminoazanium Traditional Name: [2-hydroxy-2-(4-nitrophenyl)ethyl]imino-imino-ammonium Formula: C8H9N4O3+ MolecularWeight: 209.18206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN=[N+]=N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CN=[N+]=N)O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N4O3/c9-11-10-5-8(13)6-1-3-7(4-2-6)12(14)15/h1-4,8-9,13H,5H2/q+1