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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-nitrophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-nitrophenyl)acetyl]propanehydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-nitrophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-nitrophenyl)acetyl]propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-nitrophenyl)acetyl]propionohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5/c1-12-5-4-6-17(13(12)2)27-14(3)19(24)21-20-18(23)11-15-7-9-16(10-8-15)22(25)26/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,24)