3-[[8-methoxy-5-[oxidanidyl(oxidanyl)amino]quinolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[8-methoxy-5-[oxidanidyl(oxidanyl)amino]quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[5-[hydroxy(oxido)amino]-8-methoxy-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[5-[hydroxy(oxido)amino]-8-methoxy-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[5-[hydroxy(oxido)amino]-8-methoxyquinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[5-[hydroxy(oxido)amino]-8-methoxy-4-quinolyl]amino]propane-1,2-diol Formula: C13H16N3O5- MolecularWeight: 294.28324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N(O)[O-])C(=CC=N2)NCC(CO)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N(O)[O-])C(=CC=N2)NCC(CO)O

InChI

InChI=1S/C13H16N3O5/c1-21-11-3-2-10(16(19)20)12-9(4-5-14-13(11)12)15-6-8(18)7-17/h2-5,8,17-19H,6-7H2,1H3,(H,14,15)/q-1