2-(3-methylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]butanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]butanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]butanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]butyrohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C

InChI

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