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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(6-diazanyl-5-nitro-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(6-hydrazino-5-nitro-pyrimidin-4-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(6-hydrazinyl-5-nitro-4-pyrimidinyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(6-hydrazinyl-5-nitropyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(6-hydrazino-5-nitro-pyrimidin-4-yl)acetohydrazide Formula: C12H11Cl2N7O4 MolecularWeight: 388.16624

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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-])NN

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N7O4/c13-6-1-2-8(7(14)3-6)25-4-9(22)19-20-12-10(21(23)24)11(18-15)16-5-17-12/h1-3,5H,4,15H2,(H,19,22)(H2,16,17,18,20)