5-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(3-morpholino-3-oxo-propyl)-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[3-(4-morpholinyl)-3-oxopropyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-4-nitrothiophene-2-carboxamide Traditional Name: N-(3-keto-3-morpholino-propyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCCC(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCCC(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-9-10(16(19)20)8-11(22-9)13(18)14-3-2-12(17)15-4-6-21-7-5-15/h8H,2-7H2,1H3,(H,14,18)