2-(3-oxidanyl-1-prop-2-ynyl-pyrrol-2-yl)propanedinitrile

Systemtic Name: 2-(3-oxidanyl-1-prop-2-ynyl-pyrrol-2-yl)propanedinitrile Openeye Name: 2-(3-hydroxy-1-prop-2-ynyl-pyrrol-2-yl)propanedinitrile CAS Name: 2-(3-hydroxy-1-prop-2-ynyl-2-pyrrolyl)propanedinitrile IUPAC Name: 2-(3-hydroxy-1-prop-2-ynylpyrrol-2-yl)propanedinitrile Traditional Name: 2-(3-hydroxy-1-propargyl-pyrrol-2-yl)malononitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=C1C(C#N)C#N)O

Isomeric SMILES

C#CCN1C=CC(=C1C(C#N)C#N)O

InChI

InChI=1S/C10H7N3O/c1-2-4-13-5-3-9(14)10(13)8(6-11)7-12/h1,3,5,8,14H,4H2