6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one IUPAC Name: 6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)N=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)N=NC=C3

InChI

InChI=1S/C11H7N3O2/c15-10-7-5-6-12-14-11(7)16-9-4-2-1-3-8(9)13-10/h1-6H,(H,13,15)