N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-ethoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-ethoxy-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-ethoxy-3-nitro-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-ethoxy-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-ethoxy-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-ethoxy-3-nitro-benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

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