2-azulen-1-yl-6-oxidanyl-azulene-1,3-dicarbonitrile

Systemtic Name: 2-azulen-1-yl-6-oxidanyl-azulene-1,3-dicarbonitrile Openeye Name: 2-azulen-1-yl-6-hydroxy-azulene-1,3-dicarbonitrile CAS Name: 2-(1-azulenyl)-6-hydroxyazulene-1,3-dicarbonitrile IUPAC Name: 2-azulen-1-yl-6-hydroxyazulene-1,3-dicarbonitrile Traditional Name: 2-azulen-1-yl-6-hydroxy-azulene-1,3-dicarbonitrile Formula: C22H12N2O MolecularWeight: 320.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)C3=C(C4=CC=C(C=CC4=C3C#N)O)C#N

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)C3=C(C4=CC=C(C=CC4=C3C#N)O)C#N

InChI

InChI=1S/C22H12N2O/c23-12-20-17-10-7-15(25)8-11-18(17)21(13-24)22(20)19-9-6-14-4-2-1-3-5-16(14)19/h1-11,25H