N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-3,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])O)C

InChI

InChI=1S/C17H17N3O6/c1-10-7-14(21)11(2)17(23)12(10)8-18-19-16(22)9-26-15-6-4-3-5-13(15)20(24)25/h3-8,18,23H,9H2,1-2H3,(H,19,22)