2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione

Systemtic Name: 2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione Openeye Name: 2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione CAS Name: 2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione IUPAC Name: 2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione Traditional Name: 2,3-dihydropyridazino[4,5-c]quinoline-1,4-quinone Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)NNC3=O

InChI

InChI=1S/C11H7N3O2/c15-10-7-5-12-8-4-2-1-3-6(8)9(7)11(16)14-13-10/h1-5H,(H,13,15)(H,14,16)