Molecular Formula: C12H15N3O3
InChIKey: InChIKey=FBOIKZHVLRXCGS-YHMJCDSICU
SMILES: CCC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])CC
Names:
2-nitro-N-(pentan-3-ylideneamino)benzamide
Registries:
PubChem CID 4155618
PubChem ID 8367527