(3-methoxyphenyl)-(3-methoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-methoxyphenyl)-(3-methoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (3-methoxyphenyl)-(3-methoxyphenyl)imino-oxido-ammonium CAS Name: (3-methoxyphenyl)-(3-methoxyphenyl)imino-oxidoammonium IUPAC Name: (3-methoxyphenyl)-(3-methoxyphenyl)imino-oxidoazanium Traditional Name: (3-methoxyphenyl)-(3-methoxyphenyl)imino-oxido-ammonium Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=[N+](C2=CC(=CC=C2)OC)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=[N+](C2=CC(=CC=C2)OC)[O-]

InChI

InChI=1S/C14H14N2O3/c1-18-13-7-3-5-11(9-13)15-16(17)12-6-4-8-14(10-12)19-2/h3-10H,1-2H3