N-(1-methoxypropan-2-yl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(1-methoxypropan-2-yl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-9(7-21-2)17-12-11(18(19)20)13(16-8-15-12)22-10-4-3-5-14-6-10/h3-6,8-9H,7H2,1-2H3,(H,15,16,17)