2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]ethanenitrile

Systemtic Name: 2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]ethanenitrile Openeye Name: 2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]acetonitrile CAS Name: 2-[[(E)-4-oxopent-2-en-2-yl]amino]acetonitrile IUPAC Name: 2-[[(E)-4-oxopent-2-en-2-yl]amino]acetonitrile Traditional Name: 2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]acetonitrile Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C)/NCC#N

InChI

InChI=1S/C7H10N2O/c1-6(5-7(2)10)9-4-3-8/h5,9H,4H2,1-2H3/b6-5+