1-(2-nitrophenyl)-N-oxidanidyl-methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-oxidanidyl-methanimine Openeye Name: 1-(2-nitrophenyl)-N-oxido-methanimine CAS Name: 1-(2-nitrophenyl)-N-oxidomethanimine IUPAC Name: 1-(2-nitrophenyl)-N-oxidomethanimine Traditional Name: (E)-(2-nitrobenzylidene)-oxido-amine Formula: C7H5N2O3- MolecularWeight: 165.1262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=N[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O3/c10-8-5-6-3-1-2-4-7(6)9(11)12/h1-5,10H/p-1/b8-5+