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

Systemtic Name: N,N-dimethyl-4-[(1-methylpyridin-1-ium-3-yl)diazenyl]-3-nitro-aniline Openeye Name: N,N-dimethyl-4-(1-methylpyridin-1-ium-3-yl)azo-3-nitro-aniline CAS Name: N,N-dimethyl-4-[(1-methyl-3-pyridin-1-iumyl)azo]-3-nitroaniline IUPAC Name: N,N-dimethyl-4-[(1-methylpyridin-1-ium-3-yl)diazenyl]-3-nitroaniline Traditional Name: dimethyl-[4-(1-methylpyridin-1-ium-3-yl)azo-3-nitro-phenyl]amine Formula: C14H16N5O2+ MolecularWeight: 286.30914

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)N=NC2=C(C=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)N=NC2=C(C=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N5O2/c1-17(2)12-6-7-13(14(9-12)19(20)21)16-15-11-5-4-8-18(3)10-11/h4-10H,1-3H3/q+1