2-[(1-nitropyrazol-3-yl)diazenyl]aniline

Systemtic Name: 2-[(1-nitropyrazol-3-yl)diazenyl]aniline Openeye Name: 2-(1-nitropyrazol-3-yl)azoaniline CAS Name: 2-[(1-nitro-3-pyrazolyl)azo]aniline IUPAC Name: 2-[(1-nitropyrazol-3-yl)diazenyl]aniline Traditional Name: [2-(1-nitropyrazol-3-yl)azophenyl]amine Formula: C9H8N6O2 MolecularWeight: 232.19882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O2/c10-7-3-1-2-4-8(7)11-12-9-5-6-14(13-9)15(16)17/h1-6H,10H2