3-(6-nitro-4-phenyl-quinolin-2-yl)phenol

Systemtic Name: 3-(6-nitro-4-phenyl-quinolin-2-yl)phenol Openeye Name: 3-(6-nitro-4-phenyl-2-quinolyl)phenol CAS Name: 3-(6-nitro-4-phenyl-2-quinolinyl)phenol IUPAC Name: 3-(6-nitro-4-phenylquinolin-2-yl)phenol Traditional Name: 3-(6-nitro-4-phenyl-2-quinolyl)phenol Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)O

InChI

InChI=1S/C21H14N2O3/c24-17-8-4-7-15(11-17)21-13-18(14-5-2-1-3-6-14)19-12-16(23(25)26)9-10-20(19)22-21/h1-13,24H