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

Systemtic Name: (E)-3-(1-methylpyrrol-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-(1-methylpyrrol-3-yl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-(1-methyl-3-pyrrolyl)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-(1-methylpyrrol-3-yl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-3-(1-methylpyrrol-3-yl)prop-1-ene-2-diazonium Formula: C8H8N3O2+ MolecularWeight: 178.16802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)C(=CO)[N+]#N

Isomeric SMILES

CN1C=CC(=C1)C(=O)/C(=C\O)/[N+]#N

InChI

InChI=1S/C8H7N3O2/c1-11-3-2-6(4-11)8(13)7(5-12)10-9/h2-5H,1H3/p+1