2-(2-cyanophenoxy)-N'-[(E)-(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[(E)-(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[(E)-(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[(E)-(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[(E)-(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[(E)-(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)COC2=CC=CC=C2C#N)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(/C(=C/NNC(=O)COC2=CC=CC=C2C#N)/C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-26-17-13(22)7-6-12(16(17)21(24)25)9-19-20-15(23)10-27-14-5-3-2-4-11(14)8-18/h2-7,9,19H,10H2,1H3,(H,20,23)/b12-9+