N4-(4-ethoxyphenyl)-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine

Systemtic Name: N4-(4-ethoxyphenyl)-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Openeye Name: N4-(4-ethoxyphenyl)-5-nitro-N6-(4-phenylazophenyl)pyrimidine-4,6-diamine CAS Name: N4-(4-ethoxyphenyl)-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(4-ethoxyphenyl)-5-nitro-6-N-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(4-phenylazoanilino)pyrimidin-4-yl]-p-phenetyl-amine Formula: C24H21N7O3 MolecularWeight: 455.46864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N7O3/c1-2-34-21-14-12-18(13-15-21)28-24-22(31(32)33)23(25-16-26-24)27-17-8-10-20(11-9-17)30-29-19-6-4-3-5-7-19/h3-16H,2H2,1H3,(H2,25,26,27,28)