[(1R)-1-(3-nitrophenyl)ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C15H14N2O5/c1-9(18)12-7-14(16-8-12)15(19)22-10(2)11-4-3-5-13(6-11)17(20)21/h3-8,10,16H,1-2H3/t10-/m1/s1