5-nitro-6-phenoxy-N-phenyl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-phenoxy-N-phenyl-pyrimidin-4-amine Openeye Name: 5-nitro-6-phenoxy-N-phenyl-pyrimidin-4-amine CAS Name: 5-nitro-6-phenoxy-N-phenyl-4-pyrimidinamine IUPAC Name: 5-nitro-6-phenoxy-N-phenylpyrimidin-4-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-phenyl-amine Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-20(22)14-15(19-12-7-3-1-4-8-12)17-11-18-16(14)23-13-9-5-2-6-10-13/h1-11H,(H,17,18,19)