(2R)-2-[4-[(E)-2-nitroethenyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-2-nitroethenyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-2-nitrovinyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-2-nitroethenyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-2-nitroethenyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-2-nitrovinyl]phenoxy]propionate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C=C[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c1-8(11(13)14)17-10-4-2-9(3-5-10)6-7-12(15)16/h2-8H,1H3,(H,13,14)/p-1/b7-6+/t8-/m1/s1