6-(4-ethylphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(4-ethylphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-(4-ethylphenoxy)-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-(4-ethylphenoxy)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H20N6O3/c1-2-17-8-14-21(15-9-17)33-24-22(30(31)32)23(25-16-26-24)27-18-10-12-20(13-11-18)29-28-19-6-4-3-5-7-19/h3-16H,2H2,1H3,(H,25,26,27)