N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-nitro-thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-9-4-3-5-10(2)14(9)17-12(19)8-16-15(20)11-6-7-13(23-11)18(21)22/h3-7H,8H2,1-2H3,(H,16,20)(H,17,19)