5-nitro-N-prop-2-enyl-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-prop-2-enyl-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-allyl-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-prop-2-enyl-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-prop-2-enyl-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: allyl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c1-2-5-14-11-10(17(18)19)12(16-8-15-11)20-9-4-3-6-13-7-9/h2-4,6-8H,1,5H2,(H,14,15,16)