3-(ethoxymethoxy)-N-(methoxy-oxidanyl-thiophen-3-yl-methyl)-4-nitro-benzamide

Systemtic Name: 3-(ethoxymethoxy)-N-(methoxy-oxidanyl-thiophen-3-yl-methyl)-4-nitro-benzamide Openeye Name: 3-(ethoxymethoxy)-N-[hydroxy-methoxy-(3-thienyl)methyl]-4-nitro-benzamide CAS Name: 3-(ethoxymethoxy)-N-[hydroxy-methoxy-(3-thiophenyl)methyl]-4-nitrobenzamide IUPAC Name: 3-(ethoxymethoxy)-N-(hydroxy-methoxy-thiophen-3-ylmethyl)-4-nitrobenzamide Traditional Name: 3-(ethoxymethoxy)-N-[hydroxy-methoxy-(3-thienyl)methyl]-4-nitro-benzamide Formula: C16H18N2O7S MolecularWeight: 382.38832

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NC(C2=CSC=C2)(O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NC(C2=CSC=C2)(O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O7S/c1-3-24-10-25-14-8-11(4-5-13(14)18(21)22)15(19)17-16(20,23-2)12-6-7-26-9-12/h4-9,20H,3,10H2,1-2H3,(H,17,19)