2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]prop-2-enenitrile CAS Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2-propenenitrile IUPAC Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]prop-2-enenitrile Traditional Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]acrylonitrile Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C=C(C#N)[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O3/c1-7(6-11)10(13)8-2-4-9(5-3-8)12(14)15/h2-5,10,13H,1H2/t10-/m0/s1