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pyridazino[1,2-a]cinnoline-4,8-diol

pyridazino[1,2-a]cinnoline-4,8-diol

Systemtic Name:pyridazino[1,2-a]cinnoline-4,8-diol
Openeye Name:pyridazino[1,2-a]cinnoline-4,8-diol
CAS Name:pyridazino[1,2-a]cinnoline-4,8-diol
IUPAC Name:pyridazino[1,2-a]cinnoline-4,8-diol
Traditional Name:pyridazino[1,2-a]cinnoline-4,8-diol
Formula: C12H10N2O2
MolecularWeight: 214.22
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN3N2C=CC=C3O)C(=C1)O


Isomeric SMILES

C1=CC2=C(C=CN3N2C=CC=C3O)C(=C1)O


InChI

InChI=1S/C12H10N2O2/c15-11-4-1-3-10-9(11)6-8-14-12(16)5-2-7-13(10)14/h1-8,15-16H


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