2-[1-[(E)-3-oxidanylidenebut-1-enyl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[1-[(E)-3-oxidanylidenebut-1-enyl]cyclopropyl]ethanenitrile Openeye Name: 2-[1-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile CAS Name: 2-[1-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile IUPAC Name: 2-[1-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile Traditional Name: 2-[1-[(E)-3-ketobut-1-enyl]cyclopropyl]acetonitrile Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CC1)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-8(11)2-3-9(4-5-9)6-7-10/h2-3H,4-6H2,1H3/b3-2+