5-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]thiophene-3-carbohydrazide

Systemtic Name: 5-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]thiophene-3-carbohydrazide Openeye Name: 5-nitro-N'-[2-(2-phenylphenoxy)acetyl]thiophene-3-carbohydrazide CAS Name: 5-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-thiophenecarbohydrazide IUPAC Name: 5-nitro-N'-[2-(2-phenylphenoxy)acetyl]thiophene-3-carbohydrazide Traditional Name: 5-nitro-N'-[2-(2-phenylphenoxy)acetyl]thiophene-3-carbohydrazide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c23-17(20-21-19(24)14-10-18(22(25)26)28-12-14)11-27-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,23)(H,21,24)