3-oxidanidyl-2-phenyl-1H-1,2,3-triazol-3-ium-5-one

Systemtic Name: 3-oxidanidyl-2-phenyl-1H-1,2,3-triazol-3-ium-5-one Openeye Name: 3-oxido-2-phenyl-1H-triazol-3-ium-5-one CAS Name: 3-oxido-2-phenyl-1H-triazol-3-ium-5-one IUPAC Name: 3-oxido-2-phenyl-1H-triazol-3-ium-5-one Traditional Name: 3-oxido-2-phenyl-1H-triazol-3-ium-5-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=O)C=[N+]2[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=O)C=[N+]2[O-]

InChI

InChI=1S/C8H7N3O2/c12-8-6-10(13)11(9-8)7-4-2-1-3-5-7/h1-6H,(H,9,12)