5-ethanoyl-2,3,3a,9b-tetrahydropyrazolo[3,4-c]quinoline-1,4-dione

Systemtic Name: 5-ethanoyl-2,3,3a,9b-tetrahydropyrazolo[3,4-c]quinoline-1,4-dione Openeye Name: 5-acetyl-2,3,3a,9b-tetrahydropyrazolo[3,4-c]quinoline-1,4-dione CAS Name: 5-acetyl-2,3,3a,9b-tetrahydropyrazolo[3,4-c]quinoline-1,4-dione IUPAC Name: 5-acetyl-2,3,3a,9b-tetrahydropyrazolo[3,4-c]quinoline-1,4-dione Traditional Name: 5-acetyl-2,3,3a,9b-tetrahydropyrazolo[3,4-c]quinoline-1,4-quinone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3C(C1=O)NNC3=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3C(C1=O)NNC3=O

InChI

InChI=1S/C12H11N3O3/c1-6(16)15-8-5-3-2-4-7(8)9-10(12(15)18)13-14-11(9)17/h2-5,9-10,13H,1H3,(H,14,17)