2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(4-keto-5-nitro-1H-pyrimidin-6-yl)acetohydrazide Formula: C12H9Cl2N5O5 MolecularWeight: 374.13636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N5O5/c13-6-1-2-8(7(14)3-6)24-4-9(20)17-18-11-10(19(22)23)12(21)16-5-15-11/h1-3,5H,4H2,(H,17,20)(H2,15,16,18,21)