2-(4-azanyl-1,2,3-triazin-5-yl)-5-methoxy-benzene-1,4-disulfonic acid

Systemtic Name: 2-(4-azanyl-1,2,3-triazin-5-yl)-5-methoxy-benzene-1,4-disulfonic acid Openeye Name: 2-(4-aminotriazin-5-yl)-5-methoxy-benzene-1,4-disulfonic acid CAS Name: 2-(4-amino-5-triazinyl)-5-methoxybenzene-1,4-disulfonic acid IUPAC Name: 2-(4-aminotriazin-5-yl)-5-methoxybenzene-1,4-disulfonic acid Traditional Name: 2-(4-aminotriazin-5-yl)-5-methoxy-benzene-1,4-disulfonic acid Formula: C10H10N4O7S2 MolecularWeight: 362.339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)S(=O)(=O)O)C2=CN=NN=C2N)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)S(=O)(=O)O)C2=CN=NN=C2N)S(=O)(=O)O

InChI

InChI=1S/C10H10N4O7S2/c1-21-7-3-8(22(15,16)17)5(2-9(7)23(18,19)20)6-4-12-14-13-10(6)11/h2-4H,1H3,(H2,11,12,13)(H,15,16,17)(H,18,19,20)