Molecular Formula: C14H17N3O3
InChIKey: InChIKey=GZFSYQWAMBEWGJ-WYUMXYHSCV
SMILES: CCC1CCCC1=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[(2-ethylcyclopentylidene)amino]-3-nitro-benzamide
Registries:
PubChem CID 4505763
PubChem ID 6630013