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

Systemtic Name: N-(2-methoxyethyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: 2-methoxyethyl-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-21-8-7-15-13-12(18(19)20)14(17-9-16-13)23-11-5-3-10(22-2)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)