2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]acetohydrazide Formula: C17H12Cl2N6O5 MolecularWeight: 451.22038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N6O5/c18-10-3-4-13(12(19)6-10)29-8-14(26)23-24-16-15(25(27)28)17(22-9-21-16)30-11-2-1-5-20-7-11/h1-7,9H,8H2,(H,23,26)(H,21,22,24)