6-phenyl-1,4,4a,8a-tetrahydropyrazino[2,3-d]pyridazine-2,3,5-trione

Systemtic Name: 6-phenyl-1,4,4a,8a-tetrahydropyrazino[2,3-d]pyridazine-2,3,5-trione Openeye Name: 6-phenyl-1,4,4a,8a-tetrahydropyrazino[2,3-d]pyridazine-2,3,5-trione CAS Name: 6-phenyl-1,4,4a,8a-tetrahydropyrazino[2,3-d]pyridazine-2,3,5-trione IUPAC Name: 6-phenyl-1,4,4a,8a-tetrahydropyrazino[2,3-d]pyridazine-2,3,5-trione Traditional Name: 6-phenyl-1,4,4a,8a-tetrahydropyrazino[2,3-d]pyridazine-2,3,5-trione Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(C=N2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(C=N2)NC(=O)C(=O)N3

InChI

InChI=1S/C12H10N4O3/c17-10-11(18)15-9-8(14-10)6-13-16(12(9)19)7-4-2-1-3-5-7/h1-6,8-9H,(H,14,17)(H,15,18)