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

Systemtic Name: 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 5-methyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-quinone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

InChI

InChI=1S/C11H9N3O2/c1-14-7-5-3-2-4-6(7)9-8(11(14)16)10(15)13-12-9/h2-5H,1H3,(H2,12,13,15)