ethyl 2,4-dimethyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(2-nitropyridin-3-yl)oxyacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O6/c1-4-24-16(21)13-9(2)14(18-10(13)3)11(20)8-25-12-6-5-7-17-15(12)19(22)23/h5-7,18H,4,8H2,1-3H3