8-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylamino]naphthalene-2,3,6-trisulfonic acid

Systemtic Name: 8-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylamino]naphthalene-2,3,6-trisulfonic acid Openeye Name: 8-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]naphthalene-2,3,6-trisulfonic acid CAS Name: 8-[[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]amino]naphthalene-2,3,6-trisulfonic acid IUPAC Name: 8-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]naphthalene-2,3,6-trisulfonic acid Traditional Name: 8-(succinimidooxycarbonylamino)naphthalene-2,3,6-trisulfonic acid Formula: C15H12N2O13S3 MolecularWeight: 524.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)NC2=C3C=C(C(=CC3=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)NC2=C3C=C(C(=CC3=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C15H12N2O13S3/c18-13-1-2-14(19)17(13)30-15(20)16-10-5-8(31(21,22)23)3-7-4-11(32(24,25)26)12(6-9(7)10)33(27,28)29/h3-6H,1-2H2,(H,16,20)(H,21,22,23)(H,24,25,26)(H,27,28,29)