ethyl 2-[[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]benzoate

Systemtic Name: ethyl 2-[[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]benzoate Openeye Name: ethyl 2-[[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]benzoate CAS Name: 2-[[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]amino]benzoate Traditional Name: 2-[[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]benzoic acid ethyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-3-29-20(25)13-8-4-5-9-14(13)23-18-17(24(26)27)19(22-12-21-18)30-16-11-7-6-10-15(16)28-2/h4-12H,3H2,1-2H3,(H,21,22,23)