4-[(R)-cyano(oxidanyl)methyl]-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(R)-cyano(oxidanyl)methyl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 4-[(R)-cyano(hydroxy)methyl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 4-[(R)-cyano(hydroxy)methyl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(R)-cyano(hydroxy)methyl]-1-methylpyrrole-2-carbonitrile Traditional Name: 4-[(R)-cyano(hydroxy)methyl]-1-methyl-pyrrole-2-carbonitrile Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C#N)C(C#N)O

Isomeric SMILES

CN1C=C(C=C1C#N)[C@H](C#N)O

InChI

InChI=1S/C8H7N3O/c1-11-5-6(8(12)4-10)2-7(11)3-9/h2,5,8,12H,1H3/t8-/m0/s1