N-(1-cyclopropylethylideneamino)-2-nitro-aniline

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