6-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-N-(1-methoxypropan-2-yl)-5-nitropyrimidin-4-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-10(8-22-2)18-14-13(19(20)21)15(17-9-16-14)24-12-6-4-11(23-3)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,16,17,18)