6-(4-bromanylphenoxy)-N-(2-methoxyethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-(2-methoxyethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-(2-methoxyethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-(2-methoxyethyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-(2-methoxyethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H13BrN4O4/c1-21-7-6-15-12-11(18(19)20)13(17-8-16-12)22-10-4-2-9(14)3-5-10/h2-5,8H,6-7H2,1H3,(H,15,16,17)