5-ethanoyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(2-hydroxy-5-nitro-phenyl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2-hydroxy-5-nitrophenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(2-hydroxy-5-nitro-benzyl)thiophene-2-carboxamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O5S/c1-8(17)12-4-5-13(22-12)14(19)15-7-9-6-10(16(20)21)2-3-11(9)18/h2-6,18H,7H2,1H3,(H,15,19)