6,8-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6,8-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6,8-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6,8-dimethyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6,8-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6,8-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2C

InChI

InChI=1S/C13H11N3O2/c1-8-3-4-11-10(7-8)16(2)13(17)9-5-6-14-15-12(9)18-11/h3-7H,1-2H3