7-methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3-one

Systemtic Name: 7-methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3-one Openeye Name: 7-methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3-one CAS Name: 7-methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3-one IUPAC Name: 7-methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3-one Traditional Name: 7-methyl-9-nitro-4,5-dihydro-1,4-benzoxazepin-3-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CNC(=O)CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)CNC(=O)CO2)[N+](=O)[O-]

InChI

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