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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-21(11-13-6-3-2-4-7-13)16-15(22(23)24)17(20-12-19-16)25-14-8-5-9-18-10-14/h2-10,12H,11H2,1H3