1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]-4-phenyl-pyridin-1-ium

Systemtic Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]-4-phenyl-pyridin-1-ium Openeye Name: 1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]-4-phenyl-pyridin-1-ium CAS Name: 1-[(E)-4-[4-(nitrosomethylidene)-1-pyridinyl]but-2-enyl]-4-phenylpyridin-1-ium IUPAC Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]-4-phenylpyridin-1-ium Traditional Name: 1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]-4-phenyl-pyridin-1-ium Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC=CCN3C=CC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)C/C=C/CN3C=CC(=CN=O)C=C3

InChI

InChI=1S/C21H20N3O/c25-22-18-19-8-14-23(15-9-19)12-4-5-13-24-16-10-21(11-17-24)20-6-2-1-3-7-20/h1-11,14-18H,12-13H2/q+1/b5-4+