(4-methanoylphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (4-methanoylphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (4-formylphenyl)-oxido-phenylimino-ammonium CAS Name: (4-formylphenyl)-oxido-phenyliminoammonium IUPAC Name: (4-formylphenyl)-oxido-phenyliminoazanium Traditional Name: (4-formylphenyl)-oxido-phenylimino-ammonium Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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