1,1-bis(oxidanyl)benzotriazol-1-ium; (E)-but-2-enedioic acid

Systemtic Name: 1,1-bis(oxidanyl)benzotriazol-1-ium; (E)-but-2-enedioic acid Openeye Name: 1,1-dihydroxybenzotriazol-1-ium; fumaric acid CAS Name: (E)-2-butenedioic acid; 1,1-dihydroxybenzotriazol-1-ium IUPAC Name: (E)-but-2-enedioic acid; 1,1-dihydroxybenzotriazol-1-ium Traditional Name: 1,1-dihydroxybenzotriazol-1-ium; fumaric acid Formula: C10H10N3O6+ MolecularWeight: 268.2029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=N[N+]2(O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=N[N+]2(O)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C6H6N3O2.C4H4O4/c10-9(11)6-4-2-1-3-5(6)7-8-9;5-3(6)1-2-4(7)8/h1-4,10-11H;1-2H,(H,5,6)(H,7,8)/q+1;/b;2-1+