5-nitro-N-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 5-nitro-N-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 5-nitro-N-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 5-nitro-N-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 5-nitro-N-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 5-nitro-N-(1-phenylethyl)thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-9(10-5-3-2-4-6-10)14-13(16)11-7-12(15(17)18)19-8-11/h2-9H,1H3,(H,14,16)