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1H-indole, 1-acetyl-2,3-dihydro-5,7-dinitro-

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Identification

Structural Formula
1H-indole, 1-acetyl-2,3-dihydro-5,7-dinitro-
CAS:
EINECS:
Molecular Formula:
MDL:
SMILES:
CC(=O)N1CCc2c1c(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
Synonym:




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Properties for 1H-indole, 1-acetyl-2,3-dihydro-5,7-dinitro-

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Mol File:
-/-
MSDS:
-/-