(4Z)-4-hydroxyimino-8-methyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-hydroxyimino-8-methyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-hydroxyimino-8-methyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-hydroxyimino-8-methyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-hydroxyimino-8-methyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-hydroximino-8-methyl-2,3-dihydro-1-benzoxepin-5-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=NO)CCO2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=N\O)/CCO2

InChI

InChI=1S/C11H11NO3/c1-7-2-3-8-10(6-7)15-5-4-9(12-14)11(8)13/h2-3,6,14H,4-5H2,1H3/b12-9-