N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-methoxy-2-nitrophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]thiophene-2-carbohydrazide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-22-9-4-5-11(10(7-9)17(20)21)23-8-13(18)15-16-14(19)12-3-2-6-24-12/h2-7H,8H2,1H3,(H,15,18)(H,16,19)