NSC32008

Molecular Formula: C₁₇H₁₈N₂O₃

InChI: InChI=1/C17H18N2O3/c1-11(2)14-9-15(12(3)8-17(14)20)18-10-13-6-4-5-7-16(13)19(21)22/h4-11,20H,1-3H3/b18-10+

InChIKey: InChIKey=HKNXEPCUZAGUHS-VCHYOVAHBG
SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N=CC2=CC=CC=C2[N+](=O)[O-]

Names:
    NSC32008
    5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol
    6265-34-5

Registries:
    PubChem CID 233473
    PubChem ID 90710