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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

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