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

Systemtic Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-1-ium-4-amine Openeye Name: 1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]quinolin-1-ium-4-amine CAS Name: 1-[(E)-4-[4-(nitrosomethylidene)-1-pyridinyl]but-2-enyl]-4-quinolin-1-iumamine IUPAC Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-1-ium-4-amine Traditional Name: [1-[(E)-4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]quinolin-1-ium-4-yl]amine Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c20-18-9-14-23(19-6-2-1-5-17(18)19)11-4-3-10-22-12-7-16(8-13-22)15-21-24/h1-9,12-15,20H,10-11H2/p+1/b4-3+