oxidanidyl-phenyl-(phenylcarbonylimino)azanium

Systemtic Name: oxidanidyl-phenyl-(phenylcarbonylimino)azanium Openeye Name: benzoylimino-oxido-phenyl-ammonium CAS Name: benzoylimino-oxido-phenylammonium IUPAC Name: benzoylimino-oxido-phenylazanium Traditional Name: benzoylimino-oxido-phenyl-ammonium Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-13(11-7-3-1-4-8-11)14-15(17)12-9-5-2-6-10-12/h1-10H