(E)-(4-methyl-3-oxidanyl-benzo[f]quinolin-1-ylidene)methanediazonium

Systemtic Name: (E)-(4-methyl-3-oxidanyl-benzo[f]quinolin-1-ylidene)methanediazonium Openeye Name: (E)-(3-hydroxy-4-methyl-benzo[f]quinolin-1-ylidene)methanediazonium CAS Name: (E)-(3-hydroxy-4-methyl-1-benzo[f]quinolinylidene)methanediazonium IUPAC Name: (E)-(3-hydroxy-4-methylbenzo[f]quinolin-1-ylidene)methanediazonium Traditional Name: (E)-(3-hydroxy-4-methyl-benzo[f]quinolin-1-ylidene)methanediazonium Formula: C15H12N3O+ MolecularWeight: 250.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)C(=C[N+]#N)C=C1O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)/C(=C/[N+]#N)/C=C1O

InChI

InChI=1S/C15H11N3O/c1-18-13-7-6-10-4-2-3-5-12(10)15(13)11(9-17-16)8-14(18)19/h2-9H,1H3/p+1/b11-9+