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

Systemtic Name: 6-(2-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-25-13-7-5-6-12(10-13)21-17-16(22(23)24)18(20-11-19-17)27-15-9-4-3-8-14(15)26-2/h3-11H,1-2H3,(H,19,20,21)