ethyl 4-ethanoyl-5-methyl-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]furan-3-carboxylate

Systemtic Name: ethyl 4-ethanoyl-5-methyl-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]furan-3-carboxylate Openeye Name: ethyl 4-acetyl-5-methyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]furan-3-carboxylate CAS Name: 4-acetyl-5-methyl-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-5-methyl-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]furan-3-carboxylate Traditional Name: 4-acetyl-5-methyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]furan-3-carboxylic acid ethyl ester Formula: C17H17N3O8 MolecularWeight: 391.33218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O8/c1-4-26-17(23)14-13(9(2)21)10(3)28-16(14)19-12(22)8-27-11-6-5-7-18-15(11)20(24)25/h5-7H,4,8H2,1-3H3,(H,19,22)