(4-methylthiophen-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methylthiophen-2-yl)-(3-nitrophenyl)methanone Openeye Name: (4-methyl-2-thienyl)-(3-nitrophenyl)methanone CAS Name: (4-methyl-2-thiophenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-methylthiophen-2-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methyl-2-thienyl)-(3-nitrophenyl)methanone Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO3S/c1-8-5-11(17-7-8)12(14)9-3-2-4-10(6-9)13(15)16/h2-7H,1H3