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

Systemtic Name: 2-[(R)-(3-nitrophenyl)-oxidanyl-methyl]prop-2-enoic acid Openeye Name: 2-[(R)-hydroxy-(3-nitrophenyl)methyl]prop-2-enoic acid CAS Name: 2-[(R)-hydroxy-(3-nitrophenyl)methyl]-2-propenoic acid IUPAC Name: 2-[(R)-hydroxy-(3-nitrophenyl)methyl]prop-2-enoic acid Traditional Name: 2-[(R)-hydroxy-(3-nitrophenyl)methyl]acrylic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-6(10(13)14)9(12)7-3-2-4-8(5-7)11(15)16/h2-5,9,12H,1H2,(H,13,14)/t9-/m0/s1