3-nitro-N-[3-(3-phenylphenyl)phenyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-(3-phenylphenyl)phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-(3-phenylphenyl)phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-(3-phenylphenyl)phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-(3-phenylphenyl)phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-(3-phenylphenyl)phenyl]amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c27-26(28)22-13-6-14-24-23(22)25-21-12-5-11-20(16-21)19-10-4-9-18(15-19)17-7-2-1-3-8-17/h1-16H,(H,24,25)