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

Systemtic Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-13-11-10(16(17)18)12(15-7-14-11)20-9-6-4-3-5-8(9)19-2/h3-7H,1-2H3,(H,13,14,15)