4,8-bis(ethenyl)pyridazino[1,2-a]cinnoline

Systemtic Name: 4,8-bis(ethenyl)pyridazino[1,2-a]cinnoline Openeye Name: 4,8-divinylpyridazino[1,2-a]cinnoline CAS Name: 4,8-bis(ethenyl)pyridazino[1,2-a]cinnoline IUPAC Name: 4,8-bis(ethenyl)pyridazino[1,2-a]cinnoline Traditional Name: 4,8-divinylpyridazino[1,2-a]cinnoline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C=CN3C(=CC=CN3C2=CC=C1)C=C

Isomeric SMILES

C=CC1=C2C=CN3C(=CC=CN3C2=CC=C1)C=C

InChI

InChI=1S/C16H14N2/c1-3-13-7-5-9-16-15(13)10-12-17-14(4-2)8-6-11-18(16)17/h3-12H,1-2H2