(4-ethylphenyl)-(4-methoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-ethylphenyl)-(4-methoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethylphenyl)-(4-methoxyphenyl)imino-oxido-ammonium CAS Name: (4-ethylphenyl)-(4-methoxyphenyl)imino-oxidoammonium IUPAC Name: (4-ethylphenyl)-(4-methoxyphenyl)imino-oxidoazanium Traditional Name: (4-ethylphenyl)-(4-methoxyphenyl)imino-oxido-ammonium Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C15H16N2O2/c1-3-12-4-8-14(9-5-12)17(18)16-13-6-10-15(19-2)11-7-13/h4-11H,3H2,1-2H3