(NE)-N-(3-methyl-5-prop-2-enyl-cyclopent-2-en-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-methyl-5-prop-2-enyl-cyclopent-2-en-1-ylidene)hydroxylamine Openeye Name: 5-allyl-3-methyl-cyclopent-2-en-1-one oxime CAS Name: 3-methyl-5-prop-2-enyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-(3-methyl-5-prop-2-enylcyclopent-2-en-1-ylidene)hydroxylamine Traditional Name: 5-allyl-3-methyl-cyclopent-2-en-1-one oxime Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO)C(C1)CC=C

Isomeric SMILES

CC1=C/C(=N/O)/C(C1)CC=C

InChI

InChI=1S/C9H13NO/c1-3-4-8-5-7(2)6-9(8)10-11/h3,6,8,11H,1,4-5H2,2H3/b10-9-