(3-nitrothiophen-2-yl)-phenyl-methanone

Systemtic Name: (3-nitrothiophen-2-yl)-phenyl-methanone Openeye Name: (3-nitro-2-thienyl)-phenyl-methanone CAS Name: (3-nitro-2-thiophenyl)-phenylmethanone IUPAC Name: (3-nitrothiophen-2-yl)-phenylmethanone Traditional Name: (3-nitro-2-thienyl)-phenyl-methanone Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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