7,9-dinitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one

Systemtic Name: 7,9-dinitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one Openeye Name: 7,9-dinitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one CAS Name: 7,9-dinitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one IUPAC Name: 7,9-dinitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one Traditional Name: 7,9-dinitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one Formula: C9H7N3O6 MolecularWeight: 253.16838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O6/c13-9-6-3-5(11(14)15)4-7(12(16)17)8(6)10-1-2-18-9/h3-4,10H,1-2H2