4-[(E)-2-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-4-yl]vinyl]phenol CAS Name: 4-[(E)-2-[1-[(3-nitrophenyl)methyl]-4-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[1-[(3-nitrophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[1-(3-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(=CC(=C1)[N+](=O)[O-])C[N+]2=CC=C(C=C2)C=CC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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