3-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridazino[1,2-a]pyridazine-4-carboxylate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridazino[1,2-a]pyridazine-4-carboxylate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)pyridazino[1,2-a]pyridazine-4-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-pyridazino[1,2-a]pyridazinecarboxylate IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)pyridazino[1,2-a]pyridazine-4-carboxylate Traditional Name: 3-phthalimidopyridazino[1,2-a]pyridazine-4-carboxylate Formula: C17H10N3O4- MolecularWeight: 320.279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(N4C=CC=CN4C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(N4C=CC=CN4C=C3)C(=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-15-11-5-1-2-6-12(11)16(22)20(15)13-7-10-18-8-3-4-9-19(18)14(13)17(23)24/h1-10H,(H,23,24)/p-1