N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-6-yl)diazenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-6-yl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-(1-oxidoquinolin-1-ium-6-yl)azo-aniline CAS Name: N,N-dimethyl-4-[(1-oxido-6-quinolin-1-iumyl)azo]aniline IUPAC Name: N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-6-yl)diazenyl]aniline Traditional Name: dimethyl-[4-(1-oxidoquinolin-1-ium-6-yl)azophenyl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)[N+](=CC=C3)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)[N+](=CC=C3)[O-]

InChI

InChI=1S/C17H16N4O/c1-20(2)16-8-5-14(6-9-16)18-19-15-7-10-17-13(12-15)4-3-11-21(17)22/h3-12H,1-2H3