1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-6-oxopyridazin-3-olate Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-6-keto-pyridazin-3-olate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C=CC(=N3)[O-])N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C=CC(=N3)[O-])N

InChI

InChI=1S/C13H13N3O4/c14-10-3-8(13-9(4-10)6-19-7-20-13)5-16-12(18)2-1-11(17)15-16/h1-4H,5-7,14H2,(H,15,17)/p-1