3-diazonio-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-diazonio-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-diazonio-4-oxo-quinolin-2-olate CAS Name: 3-diazonio-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-diazonio-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-diazonio-4-keto-quinolin-2-olate Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2/c1-2-7-15-9-6-4-3-5-8(9)11(16)10(14-13)12(15)17/h2-6H,1,7H2