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

Systemtic Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-1-ium Openeye Name: 1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]quinolin-1-ium CAS Name: 1-[(E)-4-[4-(nitrosomethylidene)-1-pyridinyl]but-2-enyl]quinolin-1-ium IUPAC Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-1-ium Traditional Name: 1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]quinolin-1-ium Formula: C19H18N3O+ MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC=CCN3C=CC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2C/C=C/CN3C=CC(=CN=O)C=C3

InChI

InChI=1S/C19H18N3O/c23-20-16-17-9-14-21(15-10-17)11-3-4-12-22-13-5-7-18-6-1-2-8-19(18)22/h1-10,13-16H,11-12H2/q+1/b4-3+