oxidanidyl-[3-(phenylcarbonyloxy)phenyl]-[3-(phenylcarbonyloxy)phenyl]imino-azanium

Systemtic Name: oxidanidyl-[3-(phenylcarbonyloxy)phenyl]-[3-(phenylcarbonyloxy)phenyl]imino-azanium Openeye Name: (3-benzoyloxyphenyl)-(3-benzoyloxyphenyl)imino-oxido-ammonium CAS Name: (3-benzoyloxyphenyl)-(3-benzoyloxyphenyl)imino-oxidoammonium IUPAC Name: (3-benzoyloxyphenyl)-(3-benzoyloxyphenyl)imino-oxidoazanium Traditional Name: (3-benzoyloxyphenyl)-(3-benzoyloxyphenyl)imino-oxido-ammonium Formula: C26H18N2O5 MolecularWeight: 438.43152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N=[N+](C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N=[N+](C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H18N2O5/c29-25(19-9-3-1-4-10-19)32-23-15-7-13-21(17-23)27-28(31)22-14-8-16-24(18-22)33-26(30)20-11-5-2-6-12-20/h1-18H