2-nitro-N-(propylideneamino)benzamide

Molecular Formula: C10H11N3O3


InChI: InChI=1/C10H11N3O3/c1-2-7-11-12-10(14)8-5-3-4-6-9(8)13(15)16/h3-7H,2H2,1H3,(H,12,14)/f/h12H

InChIKey: InChIKey=RQHKCAVELBPCQB-XWKXFZRBCA
SMILES: CCC=NNC(=O)C1=CC=CC=C1[N+](=O)[O-]

Names:
    2-nitro-N-(propylideneamino)benzamide

Registries:
    PubChem CID 4470233
    PubChem ID 6590308