3-azanylidene-1,2-dihydro-4,1-benzoxazepin-5-one

Systemtic Name: 3-azanylidene-1,2-dihydro-4,1-benzoxazepin-5-one Openeye Name: 3-imino-1,2-dihydro-4,1-benzoxazepin-5-one CAS Name: 3-imino-1,2-dihydro-4,1-benzoxazepin-5-one IUPAC Name: 3-imino-1,2-dihydro-4,1-benzoxazepin-5-one Traditional Name: 3-imino-1,2-dihydro-4,1-benzoxazepin-5-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)OC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C1C(=N)OC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C9H8N2O2/c10-8-5-11-7-4-2-1-3-6(7)9(12)13-8/h1-4,10-11H,5H2