(2-nitrophenyl)-thiophen-3-yl-methanone

Systemtic Name: (2-nitrophenyl)-thiophen-3-yl-methanone Openeye Name: (2-nitrophenyl)-(3-thienyl)methanone CAS Name: (2-nitrophenyl)-(3-thiophenyl)methanone IUPAC Name: (2-nitrophenyl)-thiophen-3-ylmethanone Traditional Name: (2-nitrophenyl)-(3-thienyl)methanone Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO3S/c13-11(8-5-6-16-7-8)9-3-1-2-4-10(9)12(14)15/h1-7H