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2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)

2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)

Systemtic Name:2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)
Openeye Name:2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)
CAS Name:2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)
IUPAC Name:2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)
Traditional Name:2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; 4-nitrophenol; zirconium(2+)
Formula: C32H36N2O6Zr
MolecularWeight: 635.86204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.C1=CC(=CC=C1[N+](=O)[O-])O.C1=CC(=CC=C1[N+](=O)[O-])O.[Zr+2]


Isomeric SMILES

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.C1=CC(=CC=C1[N+](=O)[O-])O.C1=CC(=CC=C1[N+](=O)[O-])O.[Zr+2]


InChI

InChI=1S/2C10H13.2C6H5NO3.Zr/c2*1-8-6-9-4-2-3-5-10(9)7-8;2*8-6-3-1-5(2-4-6)7(9)10;/h2*6-7H,2-5H2,1H3;2*1-4,8H;/q2*-1;;;+2


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