N-(1,3-benzodioxol-5-yl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-21(23)14-15(20-10-3-4-12-13(6-10)25-9-24-12)18-8-19-16(14)26-11-2-1-5-17-7-11/h1-8H,9H2,(H,18,19,20)