2-[1-(3-nitrophenyl)pyrrol-2-yl]ethanoate

Systemtic Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]ethanoate Openeye Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]acetate CAS Name: 2-[1-(3-nitrophenyl)-2-pyrrolyl]acetate IUPAC Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]acetate Traditional Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]acetate Formula: C12H9N2O4- MolecularWeight: 245.21086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2CC(=O)[O-]

InChI

InChI=1S/C12H10N2O4/c15-12(16)8-10-5-2-6-13(10)9-3-1-4-11(7-9)14(17)18/h1-7H,8H2,(H,15,16)/p-1