N'-[2-(4-nitrophenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]nicotinohydrazide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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