cyanoimino-(3-methoxyphenyl)-oxidanidyl-azanium

Systemtic Name: cyanoimino-(3-methoxyphenyl)-oxidanidyl-azanium Openeye Name: cyanoimino-(3-methoxyphenyl)-oxido-ammonium CAS Name: cyanoimino-(3-methoxyphenyl)-oxidoammonium IUPAC Name: cyanoimino-(3-methoxyphenyl)-oxidoazanium Traditional Name: cyanoimino-(3-methoxyphenyl)-oxido-ammonium Formula: C8H7N3O2 MolecularWeight: 177.16008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[N+](=NC#N)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)[N+](=NC#N)[O-]

InChI

InChI=1S/C8H7N3O2/c1-13-8-4-2-3-7(5-8)11(12)10-6-9/h2-5H,1H3