N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C14H16N4O5S MolecularWeight: 352.36564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5S/c1-8-9(18(22)23)7-10(24-8)11(19)16-17-12(20)14(15-13(17)21)5-3-2-4-6-14/h7H,2-6H2,1H3,(H,15,21)(H,16,19)