4-[(1-methoxypyridin-1-ium-2-yl)diazenyl]-N,N-dimethyl-3-nitro-aniline

Systemtic Name: 4-[(1-methoxypyridin-1-ium-2-yl)diazenyl]-N,N-dimethyl-3-nitro-aniline Openeye Name: 4-(1-methoxypyridin-1-ium-2-yl)azo-N,N-dimethyl-3-nitro-aniline CAS Name: 4-[(1-methoxy-2-pyridin-1-iumyl)azo]-N,N-dimethyl-3-nitroaniline IUPAC Name: 4-[(1-methoxypyridin-1-ium-2-yl)diazenyl]-N,N-dimethyl-3-nitroaniline Traditional Name: [4-(1-methoxypyridin-1-ium-2-yl)azo-3-nitro-phenyl]-dimethyl-amine Formula: C14H16N5O3+ MolecularWeight: 302.30854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=[N+]2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=CC=CC=[N+]2OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N5O3/c1-17(2)11-7-8-12(13(10-11)19(20)21)15-16-14-6-4-5-9-18(14)22-3/h4-10H,1-3H3/q+1