(E)-(1,5,7-trimethyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium

Systemtic Name: (E)-(1,5,7-trimethyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium Openeye Name: (E)-(2-hydroxy-1,5,7-trimethyl-4-quinolylidene)methanediazonium CAS Name: (E)-(2-hydroxy-1,5,7-trimethyl-4-quinolinylidene)methanediazonium IUPAC Name: (E)-(2-hydroxy-1,5,7-trimethylquinolin-4-ylidene)methanediazonium Traditional Name: (E)-(2-hydroxy-1,5,7-trimethyl-4-quinolylidene)methanediazonium Formula: C13H14N3O+ MolecularWeight: 228.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=CC2=C[N+]#N)O)C)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)N(C(=C/C2=C\[N+]#N)O)C)C

InChI

InChI=1S/C13H13N3O/c1-8-4-9(2)13-10(7-15-14)6-12(17)16(3)11(13)5-8/h4-7H,1-3H3/p+1/b10-7+