(E)-2-[2-[diazenyl(oxidanyl)amino]phenyl]carbonylbut-2-enedioic acid

Systemtic Name: (E)-2-[2-[diazenyl(oxidanyl)amino]phenyl]carbonylbut-2-enedioic acid Openeye Name: (E)-2-[2-[diazenyl(hydroxy)amino]benzoyl]but-2-enedioic acid CAS Name: (E)-2-[[2-[diazenyl(hydroxy)amino]phenyl]-oxomethyl]-2-butenedioic acid IUPAC Name: (E)-2-[2-[diazenyl(hydroxy)amino]benzoyl]but-2-enedioic acid Traditional Name: (E)-2-[2-[diazenyl(hydroxy)amino]benzoyl]but-2-enedioic acid Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC(=O)O)C(=O)O)N(N=N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C\C(=O)O)/C(=O)O)N(N=N)O

InChI

InChI=1S/C11H9N3O6/c12-13-14(20)8-4-2-1-3-6(8)10(17)7(11(18)19)5-9(15)16/h1-5,12,20H,(H,15,16)(H,18,19)/b7-5+,13-12?