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

Systemtic Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidanidyl-azanium Openeye Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxido-ammonium CAS Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidoammonium IUPAC Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidoazanium Traditional Name: (4-methoxyphenyl)-oxido-p-phenetylimino-ammonium Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C15H16N2O3/c1-3-20-15-8-4-12(5-9-15)16-17(18)13-6-10-14(19-2)11-7-13/h4-11H,3H2,1-2H3