Molecular Formula: C13H10N2O3
InChI: InChI=1/C13H10N2O3/c14-13(10-6-2-1-3-7-10)18-12-9-5-4-8-11(12)15(16)17/h1-9,14H/b14-13+
InChIKey: InChIKey=MUAAOAUPRWAKMU-BUHFOSPRBP
SMILES: C1=CC=C(C=C1)C(=N)OC2=CC=CC=C2[N+](=O)[O-]
Names:
NSC249245
(2-nitrophenoxy)-phenyl-methanimine
Registries:
PubChem CID 317446
PubChem ID 137000
