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

Systemtic Name: N-(4-methylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-(p-tolyl)-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-(p-tolyl)amine Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11-4-6-12(7-5-11)20-15-14(21(22)23)16(19-10-18-15)24-13-3-2-8-17-9-13/h2-10H,1H3,(H,18,19,20)