6-(4-chloranylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-chlorophenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-chlorophenoxy)-N,N-dimethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-chlorophenoxy)-N,N-dimethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-chlorophenoxy)-5-nitro-pyrimidin-4-yl]-dimethyl-amine Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC=N1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C(=NC=N1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O3/c1-16(2)11-10(17(18)19)12(15-7-14-11)20-9-5-3-8(13)4-6-9/h3-7H,1-2H3