[1-(2-nitrophenyl)carbonyl-2,3-dihydropyrrol-2-yl]methyl ethanoate

Systemtic Name: [1-(2-nitrophenyl)carbonyl-2,3-dihydropyrrol-2-yl]methyl ethanoate Openeye Name: [1-(2-nitrobenzoyl)-2,3-dihydropyrrol-2-yl]methyl acetate CAS Name: acetic acid [1-[(2-nitrophenyl)-oxomethyl]-2,3-dihydropyrrol-2-yl]methyl ester IUPAC Name: [1-(2-nitrobenzoyl)-2,3-dihydropyrrol-2-yl]methyl acetate Traditional Name: acetic acid [1-(2-nitrobenzoyl)-2-pyrrolin-2-yl]methyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=CN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1CC=CN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-10(17)21-9-11-5-4-8-15(11)14(18)12-6-2-3-7-13(12)16(19)20/h2-4,6-8,11H,5,9H2,1H3