N,N-dimethyl-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]-3-nitro-aniline

Systemtic Name: N,N-dimethyl-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]-3-nitro-aniline Openeye Name: N,N-dimethyl-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)azo]-3-nitro-aniline CAS Name: N,N-dimethyl-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)azo]-3-nitroaniline IUPAC Name: N,N-dimethyl-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]-3-nitroaniline Traditional Name: dimethyl-[4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)azo]-3-nitro-phenyl]amine Formula: C14H16N5O2+ MolecularWeight: 286.30914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C[C+]=C(C=C1)N=NC2=C(C=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C[C+]=C(C=C1)N=NC2=C(C=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N5O2/c1-17(2)12-4-5-13(14(10-12)19(20)21)16-15-11-6-8-18(3)9-7-11/h4-6,8,10H,9H2,1-3H3/q+1