methyl 2-[(R)-(3-nitrophenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(R)-(3-nitrophenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(R)-hydroxy-(3-nitrophenyl)methyl]prop-2-enoate CAS Name: 2-[(R)-hydroxy-(3-nitrophenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(R)-hydroxy-(3-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[(R)-hydroxy-(3-nitrophenyl)methyl]acrylic acid methyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-7(11(14)17-2)10(13)8-4-3-5-9(6-8)12(15)16/h3-6,10,13H,1H2,2H3/t10-/m0/s1