(3Z)-3-(phenylmethylidene)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazol-3-ium-1-olate

Systemtic Name: (3Z)-3-(phenylmethylidene)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazol-3-ium-1-olate Openeye Name: (3Z)-3-benzylidene-4,8b-dihydro-3aH-indeno[2,1-c]pyrazol-3-ium-1-olate CAS Name: (3Z)-3-(phenylmethylene)-4,8b-dihydro-3aH-indeno[2,1-c]pyrazol-3-ium-1-olate IUPAC Name: (3Z)-3-benzylidene-4,8b-dihydro-3aH-indeno[2,1-c]pyrazol-3-ium-1-olate Traditional Name: (3Z)-3-benzal-4,8b-dihydro-3aH-indeno[2,1-c]pyrazol-3-ium-1-olate Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=N[N+]2=CC4=CC=CC=C4)[O-]

Isomeric SMILES

C1C\2C(C3=CC=CC=C31)C(=N/[N+]2=C\C4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H14N2O/c20-17-16-14-9-5-4-8-13(14)10-15(16)19(18-17)11-12-6-2-1-3-7-12/h1-9,11,15-16H,10H2/b19-11-