8-[(3,4-dimethoxyphenyl)methyl]pyrido[2,3-d]pyridazin-5-olate

Systemtic Name: 8-[(3,4-dimethoxyphenyl)methyl]pyrido[2,3-d]pyridazin-5-olate Openeye Name: 8-[(3,4-dimethoxyphenyl)methyl]pyrido[2,3-d]pyridazin-5-olate CAS Name: 8-[(3,4-dimethoxyphenyl)methyl]-5-pyrido[2,3-d]pyridazinolate IUPAC Name: 8-[(3,4-dimethoxyphenyl)methyl]pyrido[2,3-d]pyridazin-5-olate Traditional Name: 8-veratrylpyrido[2,3-d]pyridazin-5-olate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(C3=C2N=CC=C3)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(C3=C2N=CC=C3)[O-])OC

InChI

InChI=1S/C16H15N3O3/c1-21-13-6-5-10(9-14(13)22-2)8-12-15-11(4-3-7-17-15)16(20)19-18-12/h3-7,9H,8H2,1-2H3,(H,19,20)/p-1