5-nitro-N-(prop-2-enylcarbamoyl)thiophene-3-carboxamide

Systemtic Name: 5-nitro-N-(prop-2-enylcarbamoyl)thiophene-3-carboxamide Openeye Name: N-(allylcarbamoyl)-5-nitro-thiophene-3-carboxamide CAS Name: 5-nitro-N-[oxo-(prop-2-enylamino)methyl]-3-thiophenecarboxamide IUPAC Name: 5-nitro-N-(prop-2-enylcarbamoyl)thiophene-3-carboxamide Traditional Name: N-(allylcarbamoyl)-5-nitro-thiophene-3-carboxamide Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C1=CSC(=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)C1=CSC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4S/c1-2-3-10-9(14)11-8(13)6-4-7(12(15)16)17-5-6/h2,4-5H,1,3H2,(H2,10,11,13,14)