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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(6-ethoxy-5-nitro-4-pyrimidinyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(6-ethoxy-5-nitropyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(6-ethoxy-5-nitro-pyrimidin-4-yl)acetohydrazide Formula: C14H13Cl2N5O5 MolecularWeight: 402.18952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N5O5/c1-2-25-14-12(21(23)24)13(17-7-18-14)20-19-11(22)6-26-10-4-3-8(15)5-9(10)16/h3-5,7H,2,6H2,1H3,(H,19,22)(H,17,18,20)