(Z)-oxidanidyl-oxidanyl-pyridin-2-ylimino-azanium

Systemtic Name: (Z)-oxidanidyl-oxidanyl-pyridin-2-ylimino-azanium Openeye Name: (Z)-hydroxy-oxido-(2-pyridylimino)ammonium CAS Name: (Z)-hydroxy-oxido-(2-pyridinylimino)ammonium IUPAC Name: (Z)-hydroxy-oxido-pyridin-2-yliminoazanium Traditional Name: (Z)-hydroxy-oxido-(2-pyridylimino)ammonium Formula: C5H5N3O2 MolecularWeight: 139.1121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=[N+](O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/N=[N+](\O)/[O-]

InChI

InChI=1S/C5H5N3O2/c9-8(10)7-5-3-1-2-4-6-5/h1-4H,(H,6,7,9,10)