(NE)-N-[[4-(methoxymethyl)cyclopenten-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(methoxymethyl)cyclopenten-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-4-(methoxymethyl)cyclopentene-1-carbaldehyde oxime CAS Name: (1E)-4-(methoxymethyl)-1-cyclopentenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[4-(methoxymethyl)cyclopenten-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-4-(methoxymethyl)cyclopentene-1-carbaldehyde oxime Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC=C(C1)C=NO

Isomeric SMILES

COCC1CC=C(C1)/C=N/O

InChI

InChI=1S/C8H13NO2/c1-11-6-8-3-2-7(4-8)5-9-10/h2,5,8,10H,3-4,6H2,1H3/b9-5+