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

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanehydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C12H10Cl2N6O4 MolecularWeight: 373.1516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H10Cl2N6O4/c13-6-1-2-8(7(14)3-6)24-4-9(21)18-19-12-10(20(22)23)11(15)16-5-17-12/h1-3,5H,4H2,(H,18,21)(H3,15,16,17,19)