5-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: 5-(2-chloro-4-nitro-phenyl)azo-4,6-dimethyl-pyrimidin-2-amine CAS Name: 5-(2-chloro-4-nitrophenyl)azo-4,6-dimethyl-2-pyrimidinamine IUPAC Name: 5-[(2-chloro-4-nitrophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-(2-chloro-4-nitro-phenyl)azo-4,6-dimethyl-pyrimidin-2-yl]amine Formula: C12H11ClN6O2 MolecularWeight: 306.70774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN6O2/c1-6-11(7(2)16-12(14)15-6)18-17-10-4-3-8(19(20)21)5-9(10)13/h3-5H,1-2H3,(H2,14,15,16)