N'-[2-(2-chloranylphenoxy)ethanoyl]-5-nitro-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-5-nitro-thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-5-nitro-thiophene-2-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-5-nitro-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-5-nitrothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-5-nitro-thiophene-2-carbohydrazide Formula: C13H10ClN3O5S MolecularWeight: 355.7536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O5S/c14-8-3-1-2-4-9(8)22-7-11(18)15-16-13(19)10-5-6-12(23-10)17(20)21/h1-6H,7H2,(H,15,18)(H,16,19)