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

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-24-12-6-4-11(5-7-12)20-15-14(21(22)23)16(19-10-18-15)25-13-3-2-8-17-9-13/h2-10H,1H3,(H,18,19,20)