N-(4-ethoxyphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-p-phenetyl-amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-2-25-14-10-8-13(9-11-14)21-17-16(22(23)24)18(20-12-19-17)26-15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,19,20,21)