(4-diazonio-5-phenyl-pyrazol-3-ylidene)-phenyl-methanolate

Systemtic Name: (4-diazonio-5-phenyl-pyrazol-3-ylidene)-phenyl-methanolate Openeye Name: (4-diazonio-5-phenyl-pyrazol-3-ylidene)-phenyl-methanolate CAS Name: (4-diazonio-5-phenyl-3-pyrazolylidene)-phenylmethanolate IUPAC Name: (4-diazonio-5-phenylpyrazol-3-ylidene)-phenylmethanolate Traditional Name: (4-diazonio-5-phenyl-pyrazol-3-ylidene)-phenyl-methanolate Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C3)[O-])N=N2)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C3)[O-])N=N2)[N+]#N

InChI

InChI=1S/C16H10N4O/c17-18-14-13(11-7-3-1-4-8-11)19-20-15(14)16(21)12-9-5-2-6-10-12/h1-10H