2-(3,4-dimethylphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]propionohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O6/c1-12-8-9-15(10-13(12)2)28-14(3)19(24)21-20-18(23)11-27-17-7-5-4-6-16(17)22(25)26/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,24)