N-[2-methoxy-4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O6S/c1-28-17-11-13(8-9-14(17)22-20(25)18-7-4-10-30-18)21-19(24)12-29-16-6-3-2-5-15(16)23(26)27/h2-11H,12H2,1H3,(H,21,24)(H,22,25)