Molecular Formula: C11H11N5O2
InChIKey: InChIKey=QQKCVCNUNJHBNC-BPHJGAPSCZ
SMILES: CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])N
Names:
N-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine
Registries:
PubChem CID 2960380
PubChem ID 6581264