(E)-2-(3-nitrophenyl)-2-pyridin-3-yl-ethenol

Systemtic Name: (E)-2-(3-nitrophenyl)-2-pyridin-3-yl-ethenol Openeye Name: (E)-2-(3-nitrophenyl)-2-(3-pyridyl)ethenol CAS Name: (E)-2-(3-nitrophenyl)-2-(3-pyridinyl)ethenol IUPAC Name: (E)-2-(3-nitrophenyl)-2-pyridin-3-ylethenol Traditional Name: (E)-2-(3-nitrophenyl)-2-(3-pyridyl)ethenol Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CO)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-9-13(11-4-2-6-14-8-11)10-3-1-5-12(7-10)15(17)18/h1-9,16H/b13-9+