4-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]aniline

Systemtic Name: 4-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]aniline Openeye Name: 4-(1-oxidopyridin-1-ium-3-yl)azoaniline CAS Name: 4-[(1-oxido-3-pyridin-1-iumyl)azo]aniline IUPAC Name: 4-[(1-oxidopyridin-1-ium-3-yl)diazenyl]aniline Traditional Name: [4-(1-oxidopyridin-1-ium-3-yl)azophenyl]amine Formula: C11H10N4O MolecularWeight: 214.2233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])N=NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C11H10N4O/c12-9-3-5-10(6-4-9)13-14-11-2-1-7-15(16)8-11/h1-8H,12H2