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

Systemtic Name: (3-methoxythiophen-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methoxy-2-thienyl)-(4-nitrophenyl)methanone CAS Name: (3-methoxy-2-thiophenyl)-(4-nitrophenyl)methanone IUPAC Name: (3-methoxythiophen-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methoxy-2-thienyl)-(4-nitrophenyl)methanone Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO4S/c1-17-10-6-7-18-12(10)11(14)8-2-4-9(5-3-8)13(15)16/h2-7H,1H3