4-phenyl-1,2-dihydropyridazine-3,6-dione

Systemtic Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione Openeye Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione CAS Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione IUPAC Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione Traditional Name: 4-phenyl-1,2-dihydropyridazine-3,6-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NNC2=O

InChI

InChI=1S/C10H8N2O2/c13-9-6-8(10(14)12-11-9)7-4-2-1-3-5-7/h1-6H,(H,11,13)(H,12,14)