4-azanyl-5-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1,7-disulfonic acid

Systemtic Name: 4-azanyl-5-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1,7-disulfonic acid Openeye Name: 4-amino-5-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1,7-disulfonic acid CAS Name: 4-amino-5-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1,7-disulfonic acid IUPAC Name: 4-amino-5-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1,7-disulfonic acid Traditional Name: 4-amino-5-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1,7-disulfonic acid Formula: C10H13NO7S2 MolecularWeight: 323.34272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C=C(C=C(C2C1N)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(C2C=C(C=C(C2C1N)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H13NO7S2/c11-7-1-2-9(20(16,17)18)6-3-5(19(13,14)15)4-8(12)10(6)7/h1-4,6-7,9-10,12H,11H2,(H,13,14,15)(H,16,17,18)