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

Systemtic Name: N-[[5-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-methoxy-2-nitrophenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-10(19)17-8-12-4-6-16(25-12)14(20)9-24-15-5-3-11(23-2)7-13(15)18(21)22/h3-7H,8-9H2,1-2H3,(H,17,19)