Molecular Formula: C17H14N6O3
InChIKey: InChIKey=CFRJVUZGMUSBHO-PKSOQXRJCC
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N
Names:
5-amino-N-[(4-nitrophenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide
Registries:
PubChem CID 2813638
PubChem ID 8338398