N'-[2-(2-methylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-12-7-3-5-9-15(12)26-11-17(22)19-20-18(23)13(2)27-16-10-6-4-8-14(16)21(24)25/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,23)