1-azanyl-4,9,10-tris(oxidanylidene)-4aH-anthracene-2,3-disulfonic acid

Systemtic Name: 1-azanyl-4,9,10-tris(oxidanylidene)-4aH-anthracene-2,3-disulfonic acid Openeye Name: 1-amino-4,9,10-trioxo-4aH-anthracene-2,3-disulfonic acid CAS Name: 1-amino-4,9,10-trioxo-4aH-anthracene-2,3-disulfonic acid IUPAC Name: 1-amino-4,9,10-trioxo-4aH-anthracene-2,3-disulfonic acid Traditional Name: 1-amino-4,9,10-triketo-4aH-anthracene-2,3-disulfonic acid Formula: C14H9NO9S2 MolecularWeight: 399.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(=C(C(=C(C3=O)S(=O)(=O)O)S(=O)(=O)O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(=C(C(=C(C3=O)S(=O)(=O)O)S(=O)(=O)O)N)C2=O

InChI

InChI=1S/C14H9NO9S2/c15-9-7-8(11(17)6-4-2-1-3-5(6)10(7)16)12(18)14(26(22,23)24)13(9)25(19,20)21/h1-4,8H,15H2,(H,19,20,21)(H,22,23,24)