(NZ)-N-(2-methoxycyclopent-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-methoxycyclopent-2-en-1-ylidene)hydroxylamine Openeye Name: 2-methoxycyclopent-2-en-1-one oxime CAS Name: 2-methoxy-1-cyclopent-2-enone oxime IUPAC Name: (NZ)-N-(2-methoxycyclopent-2-en-1-ylidene)hydroxylamine Traditional Name: 2-methoxycyclopent-2-en-1-one oxime Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC1=NO

Isomeric SMILES

COC\1=CCC/C1=N/O

InChI

InChI=1S/C6H9NO2/c1-9-6-4-2-3-5(6)7-8/h4,8H,2-3H2,1H3/b7-5-