(7-nitro-2-pyridin-2-yl-quinolin-4-yl)methanol

Systemtic Name: (7-nitro-2-pyridin-2-yl-quinolin-4-yl)methanol Openeye Name: [7-nitro-2-(2-pyridyl)-4-quinolyl]methanol CAS Name: [7-nitro-2-(2-pyridinyl)-4-quinolinyl]methanol IUPAC Name: (7-nitro-2-pyridin-2-ylquinolin-4-yl)methanol Traditional Name: [7-nitro-2-(2-pyridyl)-4-quinolyl]methanol Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2)CO

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2)CO

InChI

InChI=1S/C15H11N3O3/c19-9-10-7-15(13-3-1-2-6-16-13)17-14-8-11(18(20)21)4-5-12(10)14/h1-8,19H,9H2