3-[(E)-2-nitroethenyl]-1-[5-[3-[(E)-2-nitroethenyl]indol-1-yl]pentyl]indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-[5-[3-[(E)-2-nitroethenyl]indol-1-yl]pentyl]indole Openeye Name: 3-[(E)-2-nitrovinyl]-1-[5-[3-[(E)-2-nitrovinyl]indol-1-yl]pentyl]indole CAS Name: 3-[(E)-2-nitroethenyl]-1-[5-[3-[(E)-2-nitroethenyl]-1-indolyl]pentyl]indole IUPAC Name: 3-[(E)-2-nitroethenyl]-1-[5-[3-[(E)-2-nitroethenyl]indol-1-yl]pentyl]indole Traditional Name: 3-[(E)-2-nitrovinyl]-1-[5-[3-[(E)-2-nitrovinyl]indol-1-yl]pentyl]indole Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCN3C=C(C4=CC=CC=C43)C=C[N+](=O)[O-])C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2N(C=C(C2=C1)/C=C/[N+](=O)[O-])CCCCCN3C4=CC=CC=C4C(=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O4/c30-28(31)16-12-20-18-26(24-10-4-2-8-22(20)24)14-6-1-7-15-27-19-21(13-17-29(32)33)23-9-3-5-11-25(23)27/h2-5,8-13,16-19H,1,6-7,14-15H2/b16-12+,17-13+