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N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide
N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)CN(C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O4S/c1-10-5-7-22-12(10)8-16(2)13(18)9-21-11-4-3-6-15-14(11)17(19)20/h3-7H,8-9H2,1-2H3
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