4-(8-oxidanidyl-5-oxidanylidene-pyrazino[2,3-d]pyridazin-6-yl)benzoate

Systemtic Name: 4-(8-oxidanidyl-5-oxidanylidene-pyrazino[2,3-d]pyridazin-6-yl)benzoate Openeye Name: 4-(8-oxido-5-oxo-pyrazino[2,3-d]pyridazin-6-yl)benzoate CAS Name: 4-(8-oxido-5-oxo-6-pyrazino[2,3-d]pyridazinyl)benzoate IUPAC Name: 4-(8-oxido-5-oxopyrazino[2,3-d]pyridazin-6-yl)benzoate Traditional Name: 4-(5-keto-8-oxido-pyrazino[2,3-d]pyridazin-6-yl)benzoate Formula: C13H6N4O4-2 MolecularWeight: 282.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N2C(=O)C3=NC=CN=C3C(=N2)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N2C(=O)C3=NC=CN=C3C(=N2)[O-]

InChI

InChI=1S/C13H8N4O4/c18-11-9-10(15-6-5-14-9)12(19)17(16-11)8-3-1-7(2-4-8)13(20)21/h1-6H,(H,16,18)(H,20,21)/p-2