N-(3-iodanyl-4-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(3-iodo-4-methylphenyl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-iodo-4-methylphenyl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C13H11IN2O3S MolecularWeight: 402.20751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11IN2O3S/c1-7-3-4-9(5-10(7)14)15-13(17)12-6-11(16(18)19)8(2)20-12/h3-6H,1-2H3,(H,15,17)