(3R)-3-(4-nitrophenyl)-3-pyrrol-1-yl-propanoate

Systemtic Name: (3R)-3-(4-nitrophenyl)-3-pyrrol-1-yl-propanoate Openeye Name: (3R)-3-(4-nitrophenyl)-3-pyrrol-1-yl-propanoate CAS Name: (3R)-3-(4-nitrophenyl)-3-(1-pyrrolyl)propanoate IUPAC Name: (3R)-3-(4-nitrophenyl)-3-pyrrol-1-ylpropanoate Traditional Name: (3R)-3-(4-nitrophenyl)-3-pyrrol-1-yl-propionate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(CC(=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)[C@H](CC(=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-13(17)9-12(14-7-1-2-8-14)10-3-5-11(6-4-10)15(18)19/h1-8,12H,9H2,(H,16,17)/p-1/t12-/m1/s1