N-(cyclopentylideneamino)-4-ethylamino-3-nitro-benzamide

Molecular Formula: C₁₄H₁₈N₄O₃

InChI: InChI=1/C14H18N4O3/c1-2-15-12-8-7-10(9-13(12)18(20)21)14(19)17-16-11-5-3-4-6-11/h7-9,15H,2-6H2,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=DVMQHIJJUZRTNW-HCKMINDGCB
SMILES: CCNC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)[N+](=O)[O-]

Names:
    N-(cyclopentylideneamino)-4-ethylamino-3-nitro-benzamide

Registries:
    PubChem CID 3627703
    PubChem ID 9819812