6-(2,2-dimethylhydrazinyl)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-(2,2-dimethylhydrazino)-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-(2,2-dimethylhydrazinyl)-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C18H18N8O2 MolecularWeight: 378.38792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H18N8O2/c1-25(2)24-18-16(26(27)28)17(19-12-20-18)21-13-8-10-15(11-9-13)23-22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,20,21,24)