methyl 3-[5-[2-(4-nitro-3-oxidanyl-phenyl)ethanoylamino]pyridin-2-yl]butanoate

Systemtic Name: methyl 3-[5-[2-(4-nitro-3-oxidanyl-phenyl)ethanoylamino]pyridin-2-yl]butanoate Openeye Name: methyl 3-[5-[[2-(3-hydroxy-4-nitro-phenyl)acetyl]amino]-2-pyridyl]butanoate CAS Name: 3-[5-[[2-(3-hydroxy-4-nitrophenyl)-1-oxoethyl]amino]-2-pyridinyl]butanoic acid methyl ester IUPAC Name: methyl 3-[5-[[2-(3-hydroxy-4-nitrophenyl)acetyl]amino]pyridin-2-yl]butanoate Traditional Name: 3-[5-[[2-(3-hydroxy-4-nitro-phenyl)acetyl]amino]-2-pyridyl]butyric acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C1=NC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(CC(=O)OC)C1=NC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O6/c1-11(7-18(24)27-2)14-5-4-13(10-19-14)20-17(23)9-12-3-6-15(21(25)26)16(22)8-12/h3-6,8,10-11,22H,7,9H2,1-2H3,(H,20,23)