1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-dione

Systemtic Name: 1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-dione Openeye Name: 1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-dione CAS Name: 1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-dione IUPAC Name: 1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-dione Traditional Name: 1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C3=CC=CC=C3C(=O)N2C1

Isomeric SMILES

C1CCN2C(=O)C3=CC=CC=C3C(=O)N2C1

InChI

InChI=1S/C12H12N2O2/c15-11-9-5-1-2-6-10(9)12(16)14-8-4-3-7-13(11)14/h1-2,5-6H,3-4,7-8H2