4-[2-(2-nitrophenyl)pyrimidin-5-yl]phenol

Systemtic Name: 4-[2-(2-nitrophenyl)pyrimidin-5-yl]phenol Openeye Name: 4-[2-(2-nitrophenyl)pyrimidin-5-yl]phenol CAS Name: 4-[2-(2-nitrophenyl)-5-pyrimidinyl]phenol IUPAC Name: 4-[2-(2-nitrophenyl)pyrimidin-5-yl]phenol Traditional Name: 4-[2-(2-nitrophenyl)pyrimidin-5-yl]phenol Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-13-7-5-11(6-8-13)12-9-17-16(18-10-12)14-3-1-2-4-15(14)19(21)22/h1-10,20H