6-(2-methoxy-4-methyl-phenoxy)-5-nitro-pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)OC

InChI

InChI=1S/C12H12N4O4/c1-7-3-4-8(9(5-7)19-2)20-12-10(16(17)18)11(13)14-6-15-12/h3-6H,1-2H3,(H2,13,14,15)