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

Systemtic Name: ethyl 2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: ethyl 2-[(R)-hydroxy-(4-nitrophenyl)methyl]prop-2-enoate CAS Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(R)-hydroxy-(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[(R)-hydroxy-(4-nitrophenyl)methyl]acrylic acid ethyl ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-3-18-12(15)8(2)11(14)9-4-6-10(7-5-9)13(16)17/h4-7,11,14H,2-3H2,1H3/t11-/m0/s1