(E)-2-diazonio-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(1-methylpyrrol-2-yl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(1-methyl-2-pyrrolyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-(1-methylpyrrol-2-yl)prop-1-en-1-olate Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=C[O-])[N+]#N

Isomeric SMILES

CN1C=CC=C1C(=O)/C(=C\[O-])/[N+]#N

InChI

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