(Z)-1-(4-nitrophenyl)-3-oxidanyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-oxidanyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(4-nitrophenyl)-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(4-nitrophenyl)-3-phenyl-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(4-nitrophenyl)-3-phenyl-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(4-nitrophenyl)-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C20H15N2O4+ MolecularWeight: 347.3441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/[N+]3=CC=CC=C3)/O

InChI

InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)18(21-13-5-2-6-14-21)20(24)16-9-11-17(12-10-16)22(25)26/h1-14H/p+1