2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-11-4-5-13(24-11)9-17(2)16(19)10-23-15-7-6-12(22-3)8-14(15)18(20)21/h4-8H,9-10H2,1-3H3