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

Systemtic Name: N-(3-chlorophenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (3-chlorophenyl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-11-5-4-6-12(9-11)20-15-14(21(22)23)16(19-10-18-15)24-13-7-2-1-3-8-13/h1-10H,(H,18,19,20)