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1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene

1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene

Systemtic Name:1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene
Openeye Name:1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene
CAS Name:1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene
IUPAC Name:1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene
Traditional Name:1-heptyl-2,3-dinitro-4-(4-propylcyclohexyl)benzene
Formula: C22H34N2O4
MolecularWeight: 390.51636
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C=C1)C2CCC(CC2)CCC)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CCCCCCCC1=C(C(=C(C=C1)C2CCC(CC2)CCC)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C22H34N2O4/c1-3-5-6-7-8-10-19-15-16-20(22(24(27)28)21(19)23(25)26)18-13-11-17(9-4-2)12-14-18/h15-18H,3-14H2,1-2H3


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