8-(2-diazanyl-2-oxidanylidene-ethoxy)pyrene-1,3,6-trisulfonic acid

Systemtic Name: 8-(2-diazanyl-2-oxidanylidene-ethoxy)pyrene-1,3,6-trisulfonic acid Openeye Name: 8-(2-hydrazino-2-oxo-ethoxy)pyrene-1,3,6-trisulfonic acid CAS Name: 8-(2-hydrazinyl-2-oxoethoxy)pyrene-1,3,6-trisulfonic acid IUPAC Name: 8-(2-hydrazinyl-2-oxoethoxy)pyrene-1,3,6-trisulfonic acid Traditional Name: 8-(2-hydrazino-2-keto-ethoxy)pyrene-1,3,6-trisulfonic acid Formula: C18H14N2O11S3 MolecularWeight: 530.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C=CC4=C(C=C(C1=C43)OCC(=O)NN)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C3C(=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C=CC4=C(C=C(C1=C43)OCC(=O)NN)S(=O)(=O)O

InChI

InChI=1S/C18H14N2O11S3/c19-20-16(21)7-31-12-5-13(32(22,23)24)9-3-4-11-15(34(28,29)30)6-14(33(25,26)27)10-2-1-8(12)17(9)18(10)11/h1-6H,7,19H2,(H,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)