3-nitro-N-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[(4-phenyl-2-pyrimidinyl)oxy]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-(4-phenylpyrimidin-2-yl)oxyphenyl]amine Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2)OC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2)OC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-26(28)19-10-5-12-22-20(19)24-16-8-4-9-17(14-16)29-21-23-13-11-18(25-21)15-6-2-1-3-7-15/h1-14H,(H,22,24)