N-(4-methoxy-3,5-dinitro-phenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)thiophene-2-carboxamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)thiophene-2-carboxamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)thiophene-2-carboxamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)thiophene-2-carboxamide Formula: C12H9N3O6S MolecularWeight: 323.28136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6S/c1-21-11-8(14(17)18)5-7(6-9(11)15(19)20)13-12(16)10-3-2-4-22-10/h2-6H,1H3,(H,13,16)