3-[(E)-2-nitroethenyl]-4,7-bis(phenylmethoxy)-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-4,7-bis(phenylmethoxy)-1H-indole Openeye Name: 4,7-dibenzyloxy-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-4,7-bis(phenylmethoxy)-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-4,7-bis(phenylmethoxy)-1H-indole Traditional Name: 4,7-dibenzoxy-3-[(E)-2-nitrovinyl]-1H-indole Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)OCC4=CC=CC=C4)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)OCC4=CC=CC=C4)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c27-26(28)14-13-20-15-25-24-22(30-17-19-9-5-2-6-10-19)12-11-21(23(20)24)29-16-18-7-3-1-4-8-18/h1-15,25H,16-17H2/b14-13+