(Z)-2-diazonio-1-(2-pyrrol-1-ylphenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-pyrrol-1-ylphenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2-pyrrol-1-ylphenyl)ethenolate CAS Name: (Z)-2-diazonio-1-[2-(1-pyrrolyl)phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-(2-pyrrol-1-ylphenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-(2-pyrrol-1-ylphenyl)ethenolate Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C[N+]#N)[O-])N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/[N+]#N)/[O-])N2C=CC=C2

InChI

InChI=1S/C12H9N3O/c13-14-9-12(16)10-5-1-2-6-11(10)15-7-3-4-8-15/h1-9H/b12-9-