N-(2-ethylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(2-ethylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(2-ethylphenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(2-ethylphenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(2-ethylphenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (2-ethylphenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-2-12-6-3-4-8-14(12)21-16-15(22(23)24)17(20-11-19-16)25-13-7-5-9-18-10-13/h3-11H,2H2,1H3,(H,19,20,21)