4-[(2E)-2-(5-aminocarbonyl-1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-2H-pyridin-3-ylidene)hydrazinyl]-6-azanyl-benzene-1,3-disulfonic acid

Systemtic Name: 4-[(2E)-2-(5-aminocarbonyl-1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-2H-pyridin-3-ylidene)hydrazinyl]-6-azanyl-benzene-1,3-disulfonic acid Openeye Name: 4-amino-6-[(2E)-2-(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-2H-pyridin-3-ylidene)hydrazino]benzene-1,3-disulfonic acid CAS Name: 4-amino-6-[(2E)-2-(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-2H-pyridin-3-ylidene)hydrazinyl]benzene-1,3-disulfonic acid IUPAC Name: 4-amino-6-[(2E)-2-(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-2H-pyridin-3-ylidene)hydrazinyl]benzene-1,3-disulfonic acid Traditional Name: 4-amino-6-[(N'E)-N'-(5-carbamoyl-1-ethyl-2-hydroxy-6-keto-4-methyl-2H-pyridin-3-ylidene)hydrazino]benzene-1,3-disulfonic acid Formula: C15H19N5O9S2 MolecularWeight: 477.46946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=NNC2=C(C=C(C(=C2)N)S(=O)(=O)O)S(=O)(=O)O)C(=C(C1=O)C(=O)N)C)O

Isomeric SMILES

CCN1C(/C(=N/NC2=C(C=C(C(=C2)N)S(=O)(=O)O)S(=O)(=O)O)/C(=C(C1=O)C(=O)N)C)O

InChI

InChI=1S/C15H19N5O9S2/c1-3-20-14(22)11(13(17)21)6(2)12(15(20)23)19-18-8-4-7(16)9(30(24,25)26)5-10(8)31(27,28)29/h4-5,15,18,23H,3,16H2,1-2H3,(H2,17,21)(H,24,25,26)(H,27,28,29)/b19-12+