N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O6/c1-4-27-15-6-8-16(9-7-15)28-13(3)18(23)20-21-19(24)14-5-10-17(22(25)26)12(2)11-14/h5-11,13H,4H2,1-3H3,(H,20,23)(H,21,24)