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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxopropyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)propanoyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O6/c1-12-5-8-18(11-13(12)2)29-15(4)20(25)22-21-19(24)14(3)28-17-9-6-16(7-10-17)23(26)27/h5-11,14-15H,1-4H3,(H,21,24)(H,22,25)