(4E)-4-hydroxyimino-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-hydroxyimino-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-hydroxyimino-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-hydroxyimino-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-hydroxyimino-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-hydroximino-2,3-dihydro-1-benzoxepin-5-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=O)C1=NO

Isomeric SMILES

C\1COC2=CC=CC=C2C(=O)/C1=N/O

InChI

InChI=1S/C10H9NO3/c12-10-7-3-1-2-4-9(7)14-6-5-8(10)11-13/h1-4,13H,5-6H2/b11-8+