(4-nitrophenyl)-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene

Systemtic Name: (4-nitrophenyl)-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene Openeye Name: (4-nitrophenyl)-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene CAS Name: (4-nitrophenyl)-(1,1,3,5-tetramethyl-4-pyrazol-1-iumyl)diazene IUPAC Name: (4-nitrophenyl)-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene Traditional Name: (4-nitrophenyl)-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene Formula: C13H16N5O2+ MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N[N+]1(C)C)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=N[N+]1(C)C)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N5O2/c1-9-13(10(2)18(3,4)16-9)15-14-11-5-7-12(8-6-11)17(19)20/h5-8H,1-4H3/q+1