Molecular Formula: C13H17N3O2
InChI: InChI=1/C13H17N3O2/c1-2-10-4-3-5-13(10)15-14-11-6-8-12(9-7-11)16(17)18/h6-10,14H,2-5H2,1H3
InChIKey: InChIKey=RNXWMOYCKQLEEV-UHFFFAOYAS
SMILES: CCC1CCCC1=NNC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[(2-ethylcyclopentylidene)amino]-4-nitro-aniline
Registries:
PubChem CID 4505759
PubChem ID 6630009