7,9-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7,9-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7,9-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7,9-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7,9-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7,9-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C13H7N3O6 MolecularWeight: 301.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O6/c17-13-12-9(16(20)21)5-7(15(18)19)6-11(12)22-10-4-2-1-3-8(10)14-13/h1-6H,(H,14,17)