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5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole

5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole

Systemtic Name:5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole
Openeye Name:5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole
CAS Name:5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole
IUPAC Name:5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole
Traditional Name:5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benz[f]indole
Formula: C16H20N2O2
MolecularWeight: 272.3422
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C3=C(C=C21)NC=C3)[N+](=O)[O-])(C)C)C


Isomeric SMILES

CC1(CCC(C2=C(C3=C(C=C21)NC=C3)[N+](=O)[O-])(C)C)C


InChI

InChI=1S/C16H20N2O2/c1-15(2)6-7-16(3,4)13-11(15)9-12-10(5-8-17-12)14(13)18(19)20/h5,8-9,17H,6-7H2,1-4H3


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