6-(2-methoxyphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N,N-dimethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N,N-dimethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-dimethyl-amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-16(2)12-11(17(18)19)13(15-8-14-12)21-10-7-5-4-6-9(10)20-3/h4-8H,1-3H3