methyl 4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]butanoate CAS Name: 4-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]butyric acid methyl ester Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-20-11(17)5-3-6-13-10(16)8-21-9-4-2-7-14-12(9)15(18)19/h2,4,7H,3,5-6,8H2,1H3,(H,13,16)