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ethyl [4-[(E)-2-nitroethenyl]-7-phenylmethoxy-1H-indol-2-yl] carbonate
ethyl [4-[(E)-2-nitroethenyl]-7-phenylmethoxy-1H-indol-2-yl] carbonate
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Canonical SMILES:
CCOC(=O)OC1=CC2=C(C=CC(=C2N1)OCC3=CC=CC=C3)C=C[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC1=CC2=C(C=CC(=C2N1)OCC3=CC=CC=C3)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C20H18N2O6/c1-2-26-20(23)28-18-12-16-15(10-11-22(24)25)8-9-17(19(16)21-18)27-13-14-6-4-3-5-7-14/h3-12,21H,2,13H2,1H3/b11-10+
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