4,4a,6,10b-tetrahydropyridazino[3,4-c]quinoline-1,5-dione

Systemtic Name: 4,4a,6,10b-tetrahydropyridazino[3,4-c]quinoline-1,5-dione Openeye Name: 4,4a,6,10b-tetrahydropyridazino[3,4-c]quinoline-1,5-dione CAS Name: 4,4a,6,10b-tetrahydropyridazino[3,4-c]quinoline-1,5-dione IUPAC Name: 4,4a,6,10b-tetrahydropyridazino[3,4-c]quinoline-1,5-dione Traditional Name: 4,4a,6,10b-tetrahydropyridazino[3,4-c]quinoline-1,5-quinone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C(=O)N2)NN=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C(=O)N2)NN=CC3=O

InChI

InChI=1S/C11H9N3O2/c15-8-5-12-14-10-9(8)6-3-1-2-4-7(6)13-11(10)16/h1-5,9-10,14H,(H,13,16)