6-ethanoylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione

Systemtic Name: 6-ethanoylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione Openeye Name: 6-acetylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione CAS Name: 6-acetylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione IUPAC Name: 6-acetylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-dione Traditional Name: 6-acetylindazolo[2,1-c][1,3,4]benzotriazepine-8,14-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C(=O)N3N1C(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C(=O)N3N1C(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H11N3O3/c1-10(21)15-18-13-8-4-2-6-11(13)16(22)19-14-9-5-3-7-12(14)17(23)20(15)19/h2-9H,1H3