3-diazonio-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-diazonio-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-diazonio-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-diazonio-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-diazonio-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-diazonio-4-keto-1-methyl-quinolin-2-olate Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]#N

InChI

InChI=1S/C10H7N3O2/c1-13-7-5-3-2-4-6(7)9(14)8(12-11)10(13)15/h2-5H,1H3