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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,5-dimethylphenoxy)-N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,5-dimethylphenoxy)-N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,5-dimethylphenoxy)-N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,5-dimethylphenoxy)-N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)COC2=C(C=CC(=C2)C)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)COC2=C(C=CC(=C2)C)C)C1=O)[N+](=O)[O-]

InChI

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