6-(4-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(3-methoxypropyl)amine Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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