N'-[2-(2-nitrophenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]picolinohydrazide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H12N4O5/c19-13(16-17-14(20)10-5-3-4-8-15-10)9-23-12-7-2-1-6-11(12)18(21)22/h1-8H,9H2,(H,16,19)(H,17,20)