N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4S/c1-2-8-18(9-11-5-6-13(16)24-11)14(20)10-23-12-4-3-7-17-15(12)19(21)22/h2-7H,1,8-10H2