Molecular Formula: C8H6N2O6
InChI: InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H3
InChIKey: InChIKey=POGCCFLNFPIIGW-UHFFFAOYAL
SMILES: COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
Benzoic acid, 3,5-dinitro-, methyl ester
Methyl 3, 5-dinitrobenzoate
methyl 3,5-dinitrobenzoate
NSC7317
2702-58-1
Registries:
PubChem CID 222067
PubChem ID 73217