6-(2,3-dimethylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dimethylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2,3-dimethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dimethylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dimethylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: [6-(2,3-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-7-4-3-5-9(8(7)2)19-12-10(16(17)18)11(13)14-6-15-12/h3-6H,1-2H3,(H2,13,14,15)