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

Systemtic Name: 8-(2-diazanyl-2-oxidanylidene-ethoxy)pyrene-1,3,6-trisulfinate Openeye Name: 8-(2-hydrazino-2-oxo-ethoxy)pyrene-1,3,6-trisulfinate CAS Name: 8-(2-hydrazinyl-2-oxoethoxy)pyrene-1,3,6-trisulfinate IUPAC Name: 8-(2-hydrazinyl-2-oxoethoxy)pyrene-1,3,6-trisulfinate Traditional Name: 8-(2-hydrazino-2-keto-ethoxy)pyrene-1,3,6-trisulfinate Formula: C18H11N2O8S3-3 MolecularWeight: 479.48354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O8S3/c19-20-16(21)7-28-12-5-13(29(22)23)9-3-4-11-15(31(26)27)6-14(30(24)25)10-2-1-8(12)17(9)18(10)11/h1-6H,7,19H2,(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-3