6-(2-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N-(3-methoxypropyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(3-methoxypropyl)amine Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-22-9-5-8-16-14-13(19(20)21)15(18-10-17-14)24-12-7-4-3-6-11(12)23-2/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,17,18)