N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-piperonyl-thiophene-2-carboxamide Formula: C14H12N2O5S MolecularWeight: 320.32048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c1-8-10(16(18)19)5-13(22-8)14(17)15-6-9-2-3-11-12(4-9)21-7-20-11/h2-5H,6-7H2,1H3,(H,15,17)