5-nitro-4-quinolin-8-yloxy-pyrimidin-2-amine

Systemtic Name: 5-nitro-4-quinolin-8-yloxy-pyrimidin-2-amine Openeye Name: 5-nitro-4-(8-quinolyloxy)pyrimidin-2-amine CAS Name: 5-nitro-4-(8-quinolinyloxy)-2-pyrimidinamine IUPAC Name: 5-nitro-4-quinolin-8-yloxypyrimidin-2-amine Traditional Name: [5-nitro-4-(8-quinolyloxy)pyrimidin-2-yl]amine Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC(=NC=C3[N+](=O)[O-])N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC(=NC=C3[N+](=O)[O-])N)N=CC=C2

InChI

InChI=1S/C13H9N5O3/c14-13-16-7-9(18(19)20)12(17-13)21-10-5-1-3-8-4-2-6-15-11(8)10/h1-7H,(H2,14,16,17)