8-methoxy-5-methyl-2,10a-dihydropyrazolo[3,4-c][1]benzazepine-1,4,10-trione

Systemtic Name: 8-methoxy-5-methyl-2,10a-dihydropyrazolo[3,4-c][1]benzazepine-1,4,10-trione Openeye Name: 8-methoxy-5-methyl-2,10a-dihydropyrazolo[3,4-c][1]benzazepine-1,4,10-trione CAS Name: 8-methoxy-5-methyl-2,10a-dihydropyrazolo[3,4-c][1]benzazepine-1,4,10-trione IUPAC Name: 8-methoxy-5-methyl-2,10a-dihydropyrazolo[3,4-c][1]benzazepine-1,4,10-trione Traditional Name: 8-methoxy-5-methyl-2,10a-dihydropyrazolo[3,4-c][1]benzazepine-1,4,10-trione Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C3C(=NNC3=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C3C(=NNC3=O)C1=O

InChI

InChI=1S/C13H11N3O4/c1-16-8-4-3-6(20-2)5-7(8)11(17)9-10(13(16)19)14-15-12(9)18/h3-5,9H,1-2H3,(H,15,18)