N'-[2-(4-nitrophenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5S/c17-12(14-15-13(18)11-2-1-7-22-11)8-21-10-5-3-9(4-6-10)16(19)20/h1-7H,8H2,(H,14,17)(H,15,18)