5-nitro-N-(4-phenyldiazenylphenyl)-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(4-phenyldiazenylphenyl)-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-(4-phenylazophenyl)-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-(4-phenyldiazenylphenyl)-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-(4-phenyldiazenylphenyl)-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C21H15N7O3 MolecularWeight: 413.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N7O3/c29-28(30)19-20(23-14-24-21(19)31-18-7-4-12-22-13-18)25-15-8-10-17(11-9-15)27-26-16-5-2-1-3-6-16/h1-14H,(H,23,24,25)