2-[(4-azanyl-3-methoxy-phenyl)diazenyl]benzene-1,4-disulfonic acid

Systemtic Name: 2-[(4-azanyl-3-methoxy-phenyl)diazenyl]benzene-1,4-disulfonic acid Openeye Name: 2-(4-amino-3-methoxy-phenyl)azobenzene-1,4-disulfonic acid CAS Name: 2-(4-amino-3-methoxyphenyl)azobenzene-1,4-disulfonic acid IUPAC Name: 2-[(4-amino-3-methoxyphenyl)diazenyl]benzene-1,4-disulfonic acid Traditional Name: 2-(4-amino-3-methoxy-phenyl)azobenzene-1,4-disulfonic acid Formula: C13H13N3O7S2 MolecularWeight: 387.38822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C13H13N3O7S2/c1-23-12-6-8(2-4-10(12)14)15-16-11-7-9(24(17,18)19)3-5-13(11)25(20,21)22/h2-7H,14H2,1H3,(H,17,18,19)(H,20,21,22)