Molecular Formula: C11H13N3O2
InChI: InChI=1/C11H13N3O2/c1-8(9-6-7-9)12-13-10-4-2-3-5-11(10)14(15)16/h2-5,9,13H,6-7H2,1H3/b12-8+
InChIKey: InChIKey=RVMJZDOKOJNHOB-XYOKQWHBBQ
SMILES: CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2CC2
Names:
N-(1-cyclopropylethylideneamino)-2-nitro-aniline
Registries:
PubChem CID 6326525
PubChem ID 11573604