6-(4-nitrophenoxy)-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(4-nitrophenoxy)-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(4-nitrophenoxy)-N-phenyl-pyrimidin-4-amine CAS Name: 6-(4-nitrophenoxy)-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(4-nitrophenoxy)-N-phenylpyrimidin-4-amine Traditional Name: [6-(4-nitrophenoxy)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=CC(=NC=N2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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