(3-nitro-4-oxidanyl-phenyl)-thiophen-2-yl-methanone

Systemtic Name: (3-nitro-4-oxidanyl-phenyl)-thiophen-2-yl-methanone Openeye Name: (4-hydroxy-3-nitro-phenyl)-(2-thienyl)methanone CAS Name: (4-hydroxy-3-nitrophenyl)-thiophen-2-ylmethanone IUPAC Name: (4-hydroxy-3-nitrophenyl)-thiophen-2-ylmethanone Traditional Name: (4-hydroxy-3-nitro-phenyl)-(2-thienyl)methanone Formula: C11H7NO4S MolecularWeight: 249.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO4S/c13-9-4-3-7(6-8(9)12(15)16)11(14)10-2-1-5-17-10/h1-6,13H