N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]thiophene-2-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O4S/c1-9-10(4-2-5-11(9)17(20)21)16-13(18)8-15-14(19)12-6-3-7-22-12/h2-7H,8H2,1H3,(H,15,19)(H,16,18)