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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-pyrrolidin-1-ylpyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)acetohydrazide Formula: C16H16Cl2N6O4 MolecularWeight: 427.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16Cl2N6O4/c17-10-3-4-12(11(18)7-10)28-8-13(25)21-22-15-14(24(26)27)16(20-9-19-15)23-5-1-2-6-23/h3-4,7,9H,1-2,5-6,8H2,(H,21,25)(H,19,20,22)