Molecular Formula: C18H19N3O3
InChIKey: InChIKey=CEDFQZRGBBYBMM-UYBDAZJACA
SMILES: CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]
Names:
3-methyl-4-nitro-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 4100843
PubChem ID 6023052