Molecular Formula: C15H13N3O5
InChIKey: InChIKey=MPOWMSPLCUIOFH-WYUMXYHSCE
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
3-methyl-N-(2-methyl-3-nitro-phenyl)-4-nitro-benzamide
Registries:
PubChem CID 4473208
PubChem ID 10191096