2-(2-bromanylphenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-(2-bromanylphenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-(2-bromophenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine CAS Name: 2-(2-bromophenoxy)-N-cyclopropyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-(2-bromophenoxy)-N-cyclopropyl-5-nitropyrimidin-4-amine Traditional Name: [2-(2-bromophenoxy)-5-nitro-pyrimidin-4-yl]-cyclopropyl-amine Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])OC3=CC=CC=C3Br

Isomeric SMILES

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])OC3=CC=CC=C3Br

InChI

InChI=1S/C13H11BrN4O3/c14-9-3-1-2-4-11(9)21-13-15-7-10(18(19)20)12(17-13)16-8-5-6-8/h1-4,7-8H,5-6H2,(H,15,16,17)