(E)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C3H3N2O2+ MolecularWeight: 99.06812

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C=O)[N+]#N)O

Isomeric SMILES

C(=C(\C=O)/[N+]#N)\O

InChI

InChI=1S/C3H2N2O2/c4-5-3(1-6)2-7/h1-2H/p+1