(NZ)-N-(6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 6-methoxyindan-1-one oxime CAS Name: 6-methoxy-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-(6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 6-methoxyindan-1-one oxime Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=NO)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=N/O)C=C1

InChI

InChI=1S/C10H11NO2/c1-13-8-4-2-7-3-5-10(11-12)9(7)6-8/h2,4,6,12H,3,5H2,1H3/b11-10-