Molecular Formula: C13H16N4O3
InChIKey: InChIKey=UGCLTLGNCSCDMO-YAQRNVERCG
SMILES: CN1CCC(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])CC1
Names:
N-[(1-methyl-4-piperidylidene)amino]-2-nitro-benzamide
Registries:
PubChem CID 4464920
PubChem ID 10188576