N-[4-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]amino]phenyl]methanamide

Systemtic Name: N-[4-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]amino]phenyl]methanamide Openeye Name: N-[4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]formamide CAS Name: N-[4-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]anilino]phenyl]formamide IUPAC Name: N-[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]formamide Traditional Name: N-[4-[4-(1,3-dimethylimidazol-1-ium-2-yl)azoanilino]phenyl]formamide Formula: C18H19N6O+ MolecularWeight: 335.38306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC=O)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC=O)C

InChI

InChI=1S/C18H18N6O/c1-23-11-12-24(2)18(23)22-21-17-9-7-16(8-10-17)20-15-5-3-14(4-6-15)19-13-25/h3-13H,1-2H3,(H,19,21,25)/p+1