1H-Indole, 3- (2-nitroethenyl)-5-(phenylmethoxy)-

Molecular Formula: C₁₇H₁₄N₂O₃

InChI: InChI=1/C17H14N2O3/c20-19(21)9-8-14-11-18-17-7-6-15(10-16(14)17)22-12-13-4-2-1-3-5-13/h1-11,18H,12H2/b9-8-

InChIKey: InChIKey=VHFAFPNKRNJZPV-HJWRWDBZBE
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C[N+](=O)[O-]

Names:
    NSC73392
    1H-Indole, 3- (2-nitroethenyl)-5-(phenylmethoxy)-
    3-[(Z)-2-nitroethenyl]-5-phenylmethoxy-1H-indole
    69796-46-9

Registries:
    PubChem CID 5357227
    PubChem ID 115694