2-(4-chloranyl-2-nitro-phenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C15H12ClN3O6/c16-10-2-4-14(12(5-10)19(23)24)25-8-15(22)18-17-7-9-1-3-11(20)6-13(9)21/h1-7,17,21H,8H2,(H,18,22)