(E)-(1-methyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium

Systemtic Name: (E)-(1-methyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium Openeye Name: (E)-(2-hydroxy-1-methyl-4-quinolylidene)methanediazonium CAS Name: (E)-(2-hydroxy-1-methyl-4-quinolinylidene)methanediazonium IUPAC Name: (E)-(2-hydroxy-1-methylquinolin-4-ylidene)methanediazonium Traditional Name: (E)-(2-hydroxy-1-methyl-4-quinolylidene)methanediazonium Formula: C11H10N3O+ MolecularWeight: 200.2166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C[N+]#N)C=C1O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/[N+]#N)/C=C1O

InChI

InChI=1S/C11H9N3O/c1-14-10-5-3-2-4-9(10)8(7-13-12)6-11(14)15/h2-7H,1H3/p+1/b8-7+