3-[(E)-2-nitroethenyl]-5,7-bis(phenylmethoxy)-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-5,7-bis(phenylmethoxy)-1H-indole Openeye Name: 5,7-dibenzyloxy-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-5,7-bis(phenylmethoxy)-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-5,7-bis(phenylmethoxy)-1H-indole Traditional Name: 5,7-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=CC(=C3C(=C2)C(=CN3)C=C[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)/C=C/[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-26(28)12-11-20-15-25-24-22(20)13-21(29-16-18-7-3-1-4-8-18)14-23(24)30-17-19-9-5-2-6-10-19/h1-15,25H,16-17H2/b12-11+