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

Systemtic Name: 1,1,3-tris(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 1,1,3-trihydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 1,1,3-trihydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: 1,1,3-trihydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 1,1,3-trihydroxy-3-keto-prop-1-ene-2-diazonium Formula: C3H3N2O4+ MolecularWeight: 131.06692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H2N2O4/c4-5-1(2(6)7)3(8)9/h(H2-,6,7,8,9)/p+1