N-(1-benzothiophen-3-yl)-3-(ethoxymethoxy)-4-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(1-benzothiophen-3-yl)-3-(ethoxymethoxy)-4-nitro-N-oxidanyl-benzamide Openeye Name: N-(benzothiophen-3-yl)-3-(ethoxymethoxy)-N-hydroxy-4-nitro-benzamide CAS Name: N-(1-benzothiophen-3-yl)-3-(ethoxymethoxy)-N-hydroxy-4-nitrobenzamide IUPAC Name: N-(1-benzothiophen-3-yl)-3-(ethoxymethoxy)-N-hydroxy-4-nitrobenzamide Traditional Name: N-(benzothiophen-3-yl)-3-(ethoxymethoxy)-N-hydroxy-4-nitro-benzamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(C2=CSC3=CC=CC=C32)O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(C2=CSC3=CC=CC=C32)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6S/c1-2-25-11-26-16-9-12(7-8-14(16)20(23)24)18(21)19(22)15-10-27-17-6-4-3-5-13(15)17/h3-10,22H,2,11H2,1H3