Molecular Formula: C15H13N3O2
InChIKey: InChIKey=ZFFRVJHQMDFHLH-MAEUFBSDBX
SMILES: C1=CC=C(C=C1)N=CC(C=NC2=CC=CC=C2)[N+](=O)[O-]
Names:
2-nitro-N,N'-diphenyl-propane-1,3-diimine
Registries:
PubChem CID 377547
PubChem ID 3309576