Molecular Formula: C16H15N3O5
InChIKey: InChIKey=YHOOSFHKUXHSML-HCKMINDGCK
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-ethylphenyl)-2-methyl-3,5-dinitro-benzamide
Registries:
PubChem CID 4476622
PubChem ID 10192380