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

Systemtic Name: (4-acetyloxyphenyl)imino-(4-ethoxyphenyl)-oxidanidyl-azanium Openeye Name: (4-acetoxyphenyl)imino-(4-ethoxyphenyl)-oxido-ammonium CAS Name: (4-acetyloxyphenyl)imino-(4-ethoxyphenyl)-oxidoammonium IUPAC Name: (4-acetyloxyphenyl)imino-(4-ethoxyphenyl)-oxidoazanium Traditional Name: (4-acetoxyphenyl)imino-oxido-p-phenetyl-ammonium Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC(=O)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC(=O)C)[O-]

InChI

InChI=1S/C16H16N2O4/c1-3-21-15-10-6-14(7-11-15)18(20)17-13-4-8-16(9-5-13)22-12(2)19/h4-11H,3H2,1-2H3