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

Systemtic Name: 5-nitro-N6-phenethyl-N4-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-phenethyl-N4-(4-phenylazophenyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-phenethyl-N4-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-phenethyl-4-N-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(phenethylamino)pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N7O2/c32-31(33)22-23(25-16-15-18-7-3-1-4-8-18)26-17-27-24(22)28-19-11-13-21(14-12-19)30-29-20-9-5-2-6-10-20/h1-14,17H,15-16H2,(H2,25,26,27,28)