[(3-nitroquinolin-4-yl)amino]methanol

Systemtic Name: [(3-nitroquinolin-4-yl)amino]methanol Openeye Name: [(3-nitro-4-quinolyl)amino]methanol CAS Name: [(3-nitro-4-quinolinyl)amino]methanol IUPAC Name: [(3-nitroquinolin-4-yl)amino]methanol Traditional Name: [(3-nitro-4-quinolyl)amino]methanol Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCO

InChI

InChI=1S/C10H9N3O3/c14-6-12-10-7-3-1-2-4-8(7)11-5-9(10)13(15)16/h1-5,14H,6H2,(H,11,12)