Molecular Formula: C18H19N3O6
InChIKey: InChIKey=ORGSWQMQCRBNPV-LILDFLRNCM
SMILES: CCCCC(C1=CC=CC=C1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-phenylpentyl N-(3,5-dinitrophenyl)carbamate
Registries:
PubChem CID 2794113
PubChem ID 3249189