4-(5-oxidanidyl-8-oxidanylidene-pyrido[2,3-d]pyridazin-7-yl)benzoate

Systemtic Name: 4-(5-oxidanidyl-8-oxidanylidene-pyrido[2,3-d]pyridazin-7-yl)benzoate Openeye Name: 4-(5-oxido-8-oxo-pyrido[2,3-d]pyridazin-7-yl)benzoate CAS Name: 4-(5-oxido-8-oxo-7-pyrido[2,3-d]pyridazinyl)benzoate IUPAC Name: 4-(5-oxido-8-oxopyrido[2,3-d]pyridazin-7-yl)benzoate Traditional Name: 4-(8-keto-5-oxido-pyrido[2,3-d]pyridazin-7-yl)benzoate Formula: C14H7N3O4-2 MolecularWeight: 281.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(N=C2[O-])C3=CC=C(C=C3)C(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(N=C2[O-])C3=CC=C(C=C3)C(=O)[O-])N=C1

InChI

InChI=1S/C14H9N3O4/c18-12-10-2-1-7-15-11(10)13(19)17(16-12)9-5-3-8(4-6-9)14(20)21/h1-7H,(H,16,18)(H,20,21)/p-2