5-nitro-N-(4-phenyldiazenylphenyl)-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(4-phenyldiazenylphenyl)-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: 5-nitro-N-(4-phenylazophenyl)-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: 5-nitro-N-(4-phenyldiazenylphenyl)-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: 5-nitro-N-(4-phenyldiazenylphenyl)-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C22H18N8O2 MolecularWeight: 426.43072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N8O2/c31-30(32)20-21(23-15-24-22(20)29-28-18-9-5-2-6-10-18)25-16-11-13-19(14-12-16)27-26-17-7-3-1-4-8-17/h1-15,28H,(H2,23,24,25,29)