2-(4-nitrophenyl)-N'-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]ethanehydrazide Openeye Name: N'-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]acetohydrazide Traditional Name: N'-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C21H20N6O6 MolecularWeight: 452.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O6/c1-13(2)15-5-9-17(10-6-15)33-21-19(27(31)32)20(22-12-23-21)25-24-18(28)11-14-3-7-16(8-4-14)26(29)30/h3-10,12-13H,11H2,1-2H3,(H,24,28)(H,22,23,25)