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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-methyl-3-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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