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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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