5-nitro-6-phenoxy-N-(4-phenoxyphenyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-phenoxy-N-(4-phenoxyphenyl)pyrimidin-4-amine Openeye Name: 5-nitro-6-phenoxy-N-(4-phenoxyphenyl)pyrimidin-4-amine CAS Name: 5-nitro-6-phenoxy-N-(4-phenoxyphenyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-phenoxy-N-(4-phenoxyphenyl)pyrimidin-4-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-(4-phenoxyphenyl)amine Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-26(28)20-21(23-15-24-22(20)30-18-9-5-2-6-10-18)25-16-11-13-19(14-12-16)29-17-7-3-1-4-8-17/h1-15H,(H,23,24,25)