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1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name:1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane
Openeye Name:1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine
CAS Name:1-[6-[4-(2,3-dimethylphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine
IUPAC Name:1-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine
Traditional Name:1-[6-[4-(2,3-dimethylphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine
Formula: C22H24N8O4
MolecularWeight: 464.47716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C


InChI

InChI=1S/C22H24N8O4/c1-15-4-3-5-19(16(15)2)27-10-12-28(13-11-27)22-20(30(33)34)21(23-14-24-22)26-25-17-6-8-18(9-7-17)29(31)32/h3-9,14,25H,10-13H2,1-2H3,(H,23,24,26)


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