N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-10-5-6-11(22-10)8-16(2)13(18)9-21-12-4-3-7-15-14(12)17(19)20/h3-7H,8-9H2,1-2H3