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2-methoxy-N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]benzohydrazide

2-methoxy-N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]benzohydrazide

Systemtic Name:2-methoxy-N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]benzohydrazide
Openeye Name:2-methoxy-N'-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]benzohydrazide
CAS Name:2-methoxy-N'-[5-nitro-6-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-4-pyrimidinyl]benzohydrazide
IUPAC Name:2-methoxy-N'-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]pyrimidin-4-yl]benzohydrazide
Traditional Name:2-methoxy-N'-[5-nitro-6-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]benzohydrazide
Formula: C20H18N8O7
MolecularWeight: 482.40632
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C20H18N8O7/c1-35-15-5-3-2-4-14(15)20(30)26-25-19-17(28(33)34)18(21-11-22-19)24-23-16(29)10-12-6-8-13(9-7-12)27(31)32/h2-9,11H,10H2,1H3,(H,23,29)(H,26,30)(H2,21,22,24,25)


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