3-azanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid

Systemtic Name: 3-azanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid Openeye Name: 3-amino-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid CAS Name: 3-amino-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid IUPAC Name: 3-amino-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid Traditional Name: 3-amino-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid Formula: C10H13NO6S2 MolecularWeight: 307.34332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=CC2CC(=C1N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1C2C=CC(=CC2CC(=C1N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H13NO6S2/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17/h1-3,6-7H,4-5,11H2,(H,12,13,14)(H,15,16,17)