Molecular Formula: C16H13N3O7
InChIKey: InChIKey=CNNHOEKHNWHQLO-HCKMINDGCP
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC
Names:
methyl 3-[(2-methyl-3-nitro-phenyl)carbamoyl]-5-nitro-benzoate
Registries:
PubChem CID 4473214
PubChem ID 10191102