N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C20H18N6O6 MolecularWeight: 438.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N6O6/c1-12-3-8-16(9-13(12)2)32-20-18(26(30)31)19(21-11-22-20)24-23-17(27)10-14-4-6-15(7-5-14)25(28)29/h3-9,11H,10H2,1-2H3,(H,23,27)(H,21,22,24)