10-azanyl-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 10-azanyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 10-amino-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 10-amino-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 10-amino-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 10-amino-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)15-13(8)16/h1-7H,14H2,(H,15,16)