5-nitro-N-phenethyl-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-phenethyl-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-phenethyl-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-phenethyl-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-phenethyl-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-phenethyl-amine Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-22(24)15-16(19-10-8-13-5-2-1-3-6-13)20-12-21-17(15)25-14-7-4-9-18-11-14/h1-7,9,11-12H,8,10H2,(H,19,20,21)