(Z)-2-diazonio-1-(1-methylpyrrol-3-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1-methylpyrrol-3-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(1-methylpyrrol-3-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(1-methyl-3-pyrrolyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(1-methylpyrrol-3-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(1-methylpyrrol-3-yl)ethenolate Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O/c1-10-3-2-6(5-10)7(11)4-9-8/h2-5H,1H3/b7-4-