[3-nitro-4,5-bis(oxidanyl)phenyl]-thiophen-2-yl-methanone

Systemtic Name: [3-nitro-4,5-bis(oxidanyl)phenyl]-thiophen-2-yl-methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(2-thienyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-thiophen-2-ylmethanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-thiophen-2-ylmethanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(2-thienyl)methanone Formula: C11H7NO5S MolecularWeight: 265.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5S/c13-8-5-6(4-7(11(8)15)12(16)17)10(14)9-2-1-3-18-9/h1-5,13,15H