3-diazonio-1-(3-methylbut-2-enyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-diazonio-1-(3-methylbut-2-enyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-diazonio-1-(3-methylbut-2-enyl)-4-oxo-quinolin-2-olate CAS Name: 3-diazonio-1-(3-methylbut-2-enyl)-4-oxo-2-quinolinolate IUPAC Name: 3-diazonio-1-(3-methylbut-2-enyl)-4-oxoquinolin-2-olate Traditional Name: 3-diazonio-4-keto-1-(3-methylbut-2-enyl)quinolin-2-olate Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]#N)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]#N)C

InChI

InChI=1S/C14H13N3O2/c1-9(2)7-8-17-11-6-4-3-5-10(11)13(18)12(16-15)14(17)19/h3-7H,8H2,1-2H3