4-[(E)-2-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]vinyl]phenol CAS Name: 4-[(E)-2-[1-[(2-nitrophenyl)methyl]-4-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[1-(2-nitrobenzyl)pyridin-1-ium-4-yl]vinyl]phenol Formula: C20H17N2O3+ MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+]2=CC=C(C=C2)C=CC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C[N+]2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-19-9-7-16(8-10-19)5-6-17-11-13-21(14-12-17)15-18-3-1-2-4-20(18)22(24)25/h1-14H,15H2/p+1