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6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine

6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine
Openeye Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)-5-nitro-pyrimidin-4-amine
CAS Name:6-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2,4-dichlorophenyl)-5-nitro-4-pyrimidinamine
IUPAC Name:6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,4-dichlorophenyl)-5-nitropyrimidin-4-amine
Traditional Name:(2,4-dichlorophenyl)-[5-nitro-6-(4-piperonylpiperazino)pyrimidin-4-yl]amine
Formula: C22H20Cl2N6O4
MolecularWeight: 503.338
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NC5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NC5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H20Cl2N6O4/c23-15-2-3-17(16(24)10-15)27-21-20(30(31)32)22(26-12-25-21)29-7-5-28(6-8-29)11-14-1-4-18-19(9-14)34-13-33-18/h1-4,9-10,12H,5-8,11,13H2,(H,25,26,27)


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