2-(4-chloranylphenoxy)-N'-[2-(2-nitropyridin-3-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(2-nitropyridin-3-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-[(2-nitro-3-pyridyl)oxy]acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(2-nitropyridin-3-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-[(2-nitro-3-pyridyl)oxy]acetyl]acetohydrazide Formula: C15H13ClN4O6 MolecularWeight: 380.73992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O6/c16-10-3-5-11(6-4-10)25-8-13(21)18-19-14(22)9-26-12-2-1-7-17-15(12)20(23)24/h1-7H,8-9H2,(H,18,21)(H,19,22)