2-nitro-N-(2-thiophen-2-ylphenyl)benzamide

Systemtic Name: 2-nitro-N-(2-thiophen-2-ylphenyl)benzamide Openeye Name: 2-nitro-N-[2-(2-thienyl)phenyl]benzamide CAS Name: 2-nitro-N-(2-thiophen-2-ylphenyl)benzamide IUPAC Name: 2-nitro-N-(2-thiophen-2-ylphenyl)benzamide Traditional Name: 2-nitro-N-[2-(2-thienyl)phenyl]benzamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S/c20-17(13-7-2-4-9-15(13)19(21)22)18-14-8-3-1-6-12(14)16-10-5-11-23-16/h1-11H,(H,18,20)