4-methoxy-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-9(13-4-3-7-21-13)15-14(17)10-5-6-12(20-2)11(8-10)16(18)19/h3-9H,1-2H3,(H,15,17)