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

Systemtic Name: 3-[[8-methyl-5-[oxidanidyl(oxidanyl)amino]quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[5-[hydroxy(oxido)amino]-8-methyl-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[5-[hydroxy(oxido)amino]-8-methyl-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[5-[hydroxy(oxido)amino]-8-methylquinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[5-[hydroxy(oxido)amino]-8-methyl-4-quinolyl]amino]propane-1,2-diol Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N(O)[O-])C(=CC=N2)NCC(CO)O

Isomeric SMILES

CC1=C2C(=C(C=C1)N(O)[O-])C(=CC=N2)NCC(CO)O

InChI

InChI=1S/C13H16N3O4/c1-8-2-3-11(16(19)20)12-10(4-5-14-13(8)12)15-6-9(18)7-17/h2-5,9,17-19H,6-7H2,1H3,(H,14,15)/q-1