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

Systemtic Name: 3-[[5-[oxidanidyl(oxidanyl)amino]quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[5-[hydroxy(oxido)amino]-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[5-[hydroxy(oxido)amino]-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[5-[hydroxy(oxido)amino]quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[5-[hydroxy(oxido)amino]-4-quinolyl]amino]propane-1,2-diol Formula: C12H14N3O4- MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C(=C1)N(O)[O-])NCC(CO)O

Isomeric SMILES

C1=CC2=NC=CC(=C2C(=C1)N(O)[O-])NCC(CO)O

InChI

InChI=1S/C12H14N3O4/c16-7-8(17)6-14-10-4-5-13-9-2-1-3-11(12(9)10)15(18)19/h1-5,8,16-18H,6-7H2,(H,13,14)/q-1