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

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-24-14-9-5-6-12(10-14)20-16-15(21(22)23)17(19-11-18-16)25-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19,20)