5-azanyl-4-methoxy-benzene-1,3-disulfonic acid

Systemtic Name: 5-azanyl-4-methoxy-benzene-1,3-disulfonic acid Openeye Name: 5-amino-4-methoxy-benzene-1,3-disulfonic acid CAS Name: 5-amino-4-methoxybenzene-1,3-disulfonic acid IUPAC Name: 5-amino-4-methoxybenzene-1,3-disulfonic acid Traditional Name: 5-amino-4-methoxy-benzene-1,3-disulfonic acid Formula: C7H9NO7S2 MolecularWeight: 283.27886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C7H9NO7S2/c1-15-7-5(8)2-4(16(9,10)11)3-6(7)17(12,13)14/h2-3H,8H2,1H3,(H,9,10,11)(H,12,13,14)