5H-cinnolino[1,2-b]phthalazine-6,8,13-trione

Systemtic Name: 5H-cinnolino[1,2-b]phthalazine-6,8,13-trione Openeye Name: 5H-cinnolino[1,2-b]phthalazine-6,8,13-trione CAS Name: 5H-cinnolino[1,2-b]phthalazine-6,8,13-trione IUPAC Name: 5H-cinnolino[1,2-b]phthalazine-6,8,13-trione Traditional Name: 5H-cinnolino[1,2-b]phthalazine-6,8,13-trione Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C(=O)N3C1=O

Isomeric SMILES

C1C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C(=O)N3C1=O

InChI

InChI=1S/C16H10N2O3/c19-14-9-10-5-1-4-8-13(10)17-15(20)11-6-2-3-7-12(11)16(21)18(14)17/h1-8H,9H2