(5-nitroquinolin-2-yl)methanol

Systemtic Name: (5-nitroquinolin-2-yl)methanol Openeye Name: (5-nitro-2-quinolyl)methanol CAS Name: (5-nitro-2-quinolinyl)methanol IUPAC Name: (5-nitroquinolin-2-yl)methanol Traditional Name: (5-nitro-2-quinolyl)methanol Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)CO)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)CO)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c13-6-7-4-5-8-9(11-7)2-1-3-10(8)12(14)15/h1-5,13H,6H2