2-methyl-7-nitro-3,5-dihydro-2H-1,5-benzoxazepin-4-one

Systemtic Name: 2-methyl-7-nitro-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: 2-methyl-7-nitro-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: 2-methyl-7-nitro-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: 2-methyl-7-nitro-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: 2-methyl-7-nitro-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-6-4-10(13)11-8-5-7(12(14)15)2-3-9(8)16-6/h2-3,5-6H,4H2,1H3,(H,11,13)