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4-nitro-3-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

4-nitro-3-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name:4-nitro-3-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide
Openeye Name:3-hydroxy-4-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzamide
CAS Name:3-hydroxy-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
IUPAC Name:3-hydroxy-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
Traditional Name:3-hydroxy-4-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzamide
Formula: C13H12N2O4S
MolecularWeight: 292.31038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O


InChI

InChI=1S/C13H12N2O4S/c1-8(12-3-2-6-20-12)14-13(17)9-4-5-10(15(18)19)11(16)7-9/h2-8,16H,1H3,(H,14,17)/t8-/m1/s1


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