N-(4-bromophenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(4-bromophenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(4-bromophenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(4-bromophenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(4-bromophenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (4-bromophenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN5O3/c16-10-3-5-11(6-4-10)20-14-13(21(22)23)15(19-9-18-14)24-12-2-1-7-17-8-12/h1-9H,(H,18,19,20)