9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4/c16-13-9-6-5-8(15(17)18)7-12(9)19-11-4-2-1-3-10(11)14-13/h1-7H,(H,14,16)