N-(1-cyclopropylethylideneamino)-3-nitro-benzamide

Molecular Formula: C₁₂H₁₃N₃O₃

InChI: InChI=1/C12H13N3O3/c1-8(9-5-6-9)13-14-12(16)10-3-2-4-11(7-10)15(17)18/h2-4,7,9H,5-6H2,1H3,(H,14,16)/b13-8-/f/h14H

InChIKey: InChIKey=KRVPCWQFLRNSLB-KVHLKCAODG
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-3-nitro-benzamide

Registries:
    PubChem CID 5396770
    PubChem ID 3320561