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

Systemtic Name: (4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-acetoxyphenyl)-(4-acetoxyphenyl)imino-oxido-ammonium CAS Name: (4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidoammonium IUPAC Name: (4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidoazanium Traditional Name: (4-acetoxyphenyl)-(4-acetoxyphenyl)imino-oxido-ammonium Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11(19)22-15-7-3-13(4-8-15)17-18(21)14-5-9-16(10-6-14)23-12(2)20/h3-10H,1-2H3