Molecular Formula: C19H18N6O2
InChIKey: InChIKey=ALXNYSQQGUBFOT-PLEAMETPDS
SMILES: CC1=C(C(=NC(=N1)NN=CC2=CC=CC=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]
Names:
N-(benzylideneamino)-N',6-dimethyl-5-nitro-N'-phenyl-pyrimidine-2,4-diamine
Registries:
PubChem CID 9585206
PubChem ID 3303691