(E)-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]prop-2-enenitrile

Systemtic Name: (E)-3-[[(E)-3-oxidanylidenebut-1-enyl]amino]prop-2-enenitrile Openeye Name: (E)-3-[[(E)-3-oxobut-1-enyl]amino]prop-2-enenitrile CAS Name: (E)-3-[[(E)-3-oxobut-1-enyl]amino]-2-propenenitrile IUPAC Name: (E)-3-[[(E)-3-oxobut-1-enyl]amino]prop-2-enenitrile Traditional Name: (E)-3-[[(E)-3-ketobut-1-enyl]amino]acrylonitrile Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O/c1-7(10)3-6-9-5-2-4-8/h2-3,5-6,9H,1H3/b5-2+,6-3+