Molecular Formula: C19H13ClN4O2
InChIKey: InChIKey=REFUZGCSUFYXAF-MRSUPTMICI
SMILES: CC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C3=CC=CC=C3
Names:
2-amino-4-(4-chloro-3-nitro-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile
Registries:
PubChem CID 4478903
PubChem ID 6600218