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

Systemtic Name: (E)-2,3-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (E)-2,3-dihydroxy-3-oxo-prop-1-ene-1-diazonium CAS Name: (E)-2,3-dihydroxy-3-oxo-1-propene-1-diazonium IUPAC Name: (E)-2,3-dihydroxy-3-oxoprop-1-ene-1-diazonium Traditional Name: (E)-2,3-dihydroxy-3-keto-prop-1-ene-1-diazonium Formula: C3H3N2O3+ MolecularWeight: 115.06752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H2N2O3/c4-5-1-2(6)3(7)8/h1H,(H-,6,7,8)/p+1/b2-1+