3-phenyl-1,4,6,7-tetrahydropyridazino[3,4-d]pyridazine-5,8-dione

Systemtic Name: 3-phenyl-1,4,6,7-tetrahydropyridazino[3,4-d]pyridazine-5,8-dione Openeye Name: 3-phenyl-1,4,6,7-tetrahydropyridazino[3,4-d]pyridazine-5,8-dione CAS Name: 3-phenyl-1,4,6,7-tetrahydropyridazino[3,4-d]pyridazine-5,8-dione IUPAC Name: 3-phenyl-1,4,6,7-tetrahydropyridazino[3,4-d]pyridazine-5,8-dione Traditional Name: 3-phenyl-1,4,6,7-tetrahydropyridazino[3,4-d]pyridazine-5,8-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NNC2=O)NN=C1C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=O)NNC2=O)NN=C1C3=CC=CC=C3

InChI

InChI=1S/C12H10N4O2/c17-11-8-6-9(7-4-2-1-3-5-7)13-14-10(8)12(18)16-15-11/h1-5,14H,6H2,(H,15,17)(H,16,18)