N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-17(15(20)12-7-8-14(24-12)18(21)22)9-13(19)16-10-3-5-11(23-2)6-4-10/h3-8H,9H2,1-2H3,(H,16,19)