4-nitro-3-oxidanyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-hydroxy-4-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-hydroxy-4-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-hydroxy-4-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O4S/c16-12-8-9(3-4-11(12)15(18)19)13(17)14-6-5-10-2-1-7-20-10/h1-4,7-8,16H,5-6H2,(H,14,17)