N-(3-imidazol-1-ylpropyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-5-nitro-thiophene-2-carboxamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c16-11(9-2-3-10(19-9)15(17)18)13-4-1-6-14-7-5-12-8-14/h2-3,5,7-8H,1,4,6H2,(H,13,16)