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

Systemtic Name: 6-cyclohexyloxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-(cyclohexoxy)-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-cyclohexyloxy-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-cyclohexyloxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H22N6O3/c29-28(30)20-21(23-15-24-22(20)31-19-9-5-2-6-10-19)25-16-11-13-18(14-12-16)27-26-17-7-3-1-4-8-17/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H,23,24,25)