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1-(4-nitrophenyl)-2-[4-[1-[(E)-2-oxidanyl-2-phenyl-ethenyl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]ethanone

1-(4-nitrophenyl)-2-[4-[1-[(E)-2-oxidanyl-2-phenyl-ethenyl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]ethanone

Systemtic Name:1-(4-nitrophenyl)-2-[4-[1-[(E)-2-oxidanyl-2-phenyl-ethenyl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]ethanone
Openeye Name:2-[4-[1-[(E)-2-hydroxy-2-phenyl-vinyl]-4-pyridylidene]pyridin-1-ium-1-ylidene]-1-(4-nitrophenyl)ethanone
CAS Name:2-[4-[1-[(E)-2-hydroxy-2-phenylethenyl]-4-pyridinylidene]-1-pyridin-1-iumylidene]-1-(4-nitrophenyl)ethanone
IUPAC Name:2-[4-[1-[(E)-2-hydroxy-2-phenylethenyl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-1-(4-nitrophenyl)ethanone
Traditional Name:2-[4-[1-[(E)-2-hydroxy-2-phenyl-vinyl]-4-pyridylidene]pyridin-1-ium-1-ylidene]-1-(4-nitrophenyl)ethanone
Formula: C26H20N3O4+
MolecularWeight: 438.4547
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN2C=CC(=C3C=C[N+](=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C3)C=C2)O


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\N2C=CC(=C3C=C[N+](=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C3)C=C2)/O


InChI

InChI=1S/C26H19N3O4/c30-25(22-4-2-1-3-5-22)18-27-14-10-20(11-15-27)21-12-16-28(17-13-21)19-26(31)23-6-8-24(9-7-23)29(32)33/h1-19H/p+1/b25-18+


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