(3E)-3-[(4-nitrophenyl)methylidene]-2-phenyl-indolizin-4-ium-1-ol

Systemtic Name: (3E)-3-[(4-nitrophenyl)methylidene]-2-phenyl-indolizin-4-ium-1-ol Openeye Name: (3E)-3-[(4-nitrophenyl)methylene]-2-phenyl-indolizin-4-ium-1-ol CAS Name: (3E)-3-[(4-nitrophenyl)methylidene]-2-phenyl-1-indolizin-4-iumol IUPAC Name: (3E)-3-[(4-nitrophenyl)methylidene]-2-phenylindolizin-4-ium-1-ol Traditional Name: (3E)-3-(4-nitrobenzylidene)-2-phenyl-indolizin-4-ium-1-ol Formula: C21H15N2O3+ MolecularWeight: 343.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=[N+]3C2=CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C3=CC=CC=[N+]3/C2=C/C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H14N2O3/c24-21-18-8-4-5-13-22(18)19(20(21)16-6-2-1-3-7-16)14-15-9-11-17(12-10-15)23(25)26/h1-14H/p+1/b19-14+