(E)-3-oxidanyl-3-pyrrol-1-yl-prop-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-3-pyrrol-1-yl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-3-pyrrol-1-yl-prop-2-enenitrile CAS Name: (E)-3-hydroxy-3-(1-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-3-hydroxy-3-pyrrol-1-ylprop-2-enenitrile Traditional Name: (E)-3-hydroxy-3-pyrrol-1-yl-acrylonitrile Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=CC#N)O

Isomeric SMILES

C1=CN(C=C1)/C(=C\C#N)/O

InChI

InChI=1S/C7H6N2O/c8-4-3-7(10)9-5-1-2-6-9/h1-3,5-6,10H/b7-3+