8-methoxy-6-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methoxy-6-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 8-methoxy-6-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methoxy-6-methyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methoxy-6-methylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 8-methoxy-6-methyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C13H11N3O3/c1-16-10-7-8(18-2)3-4-11(10)19-12-9(13(16)17)5-6-14-15-12/h3-7H,1-2H3