N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-5-28-17-9-16(23(26)27)8-15(19(17)25)10-21-22-18(24)11-29-20-13(3)7-6-12(2)14(20)4/h6-10,21H,5,11H2,1-4H3,(H,22,24)