N4-(3-bromophenyl)-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine

Systemtic Name: N4-(3-bromophenyl)-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Openeye Name: N4-(3-bromophenyl)-5-nitro-N6-(4-phenylazophenyl)pyrimidine-4,6-diamine CAS Name: N4-(3-bromophenyl)-5-nitro-N6-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-bromophenyl)-5-nitro-6-N-(4-phenyldiazenylphenyl)pyrimidine-4,6-diamine Traditional Name: [6-(3-bromoanilino)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C22H16BrN7O2 MolecularWeight: 490.31214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H16BrN7O2/c23-15-5-4-8-19(13-15)27-22-20(30(31)32)21(24-14-25-22)26-16-9-11-18(12-10-16)29-28-17-6-2-1-3-7-17/h1-14H,(H2,24,25,26,27)