(8-nitroquinolin-4-yl)methanol

Systemtic Name: (8-nitroquinolin-4-yl)methanol Openeye Name: (8-nitro-4-quinolyl)methanol CAS Name: (8-nitro-4-quinolinyl)methanol IUPAC Name: (8-nitroquinolin-4-yl)methanol Traditional Name: (8-nitro-4-quinolyl)methanol Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])CO

InChI

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