1-[diazonio(phenyldiazenyl)amino]-4-nitro-benzene

Systemtic Name: 1-[diazonio(phenyldiazenyl)amino]-4-nitro-benzene Openeye Name: 1-[diazonio(phenylazo)amino]-4-nitro-benzene CAS Name: 1-[diazonio(phenyldiazenyl)amino]-4-nitrobenzene IUPAC Name: 1-[diazonio(phenyldiazenyl)amino]-4-nitrobenzene Traditional Name: 1-[diazonio(phenylazo)amino]-4-nitro-benzene Formula: C12H9N6O2+ MolecularWeight: 269.23886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N6O2/c13-15-17(16-14-10-4-2-1-3-5-10)11-6-8-12(9-7-11)18(19)20/h1-9H/q+1