2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-2H-pyridin-1-ium 1-oxide

Systemtic Name: 2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-2H-pyridin-1-ium 1-oxide Openeye Name: 2,6-bis[(E)-2-(4-nitrophenyl)vinyl]-2H-pyridin-1-ium 1-oxide CAS Name: 2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-2H-pyridin-1-ium 1-oxide IUPAC Name: 2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-2H-pyridin-1-ium 1-oxide Traditional Name: 2,6-bis[(E)-2-(4-nitrophenyl)vinyl]-2H-pyridin-1-ium 1-oxide Formula: C21H16N3O5+ MolecularWeight: 390.36884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC([N+](=O)C(=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-])C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N3O5/c25-22-18(10-4-16-6-12-20(13-7-16)23(26)27)2-1-3-19(22)11-5-17-8-14-21(15-9-17)24(28)29/h1-15,18H/q+1/b10-4+,11-5+