2-(4-nitrophenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10(14-7-4-12(20)8-15(14)21)17-18-16(22)9-25-13-5-2-11(3-6-13)19(23)24/h2-8,17,21H,9H2,1H3,(H,18,22)