8-(2-azido-2-oxidanylidene-ethyl)pyrene-1,3,6-trisulfonic acid

Systemtic Name: 8-(2-azido-2-oxidanylidene-ethyl)pyrene-1,3,6-trisulfonic acid Openeye Name: 8-(2-azido-2-oxo-ethyl)pyrene-1,3,6-trisulfonic acid CAS Name: 8-(2-azido-2-oxoethyl)pyrene-1,3,6-trisulfonic acid IUPAC Name: 8-(2-azido-2-oxoethyl)pyrene-1,3,6-trisulfonic acid Traditional Name: 8-(2-azido-2-keto-ethyl)pyrene-1,3,6-trisulfonic acid Formula: C18H11N3O10S3 MolecularWeight: 525.48904

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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)CC(=O)N=[N+]=[N-])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)CC(=O)N=[N+]=[N-])S(=O)(=O)O

InChI

InChI=1S/C18H11N3O10S3/c19-21-20-16(22)6-8-5-13(32(23,24)25)10-3-4-12-15(34(29,30)31)7-14(33(26,27)28)11-2-1-9(8)17(10)18(11)12/h1-5,7H,6H2,(H,23,24,25)(H,26,27,28)(H,29,30,31)