N,2-bis(oxidanyl)benzamide; (E)-but-2-enedioate

Systemtic Name: N,2-bis(oxidanyl)benzamide; (E)-but-2-enedioate Openeye Name: (E)-but-2-enedioate; 2-hydroxybenzenecarbohydroxamic acid CAS Name: (E)-2-butenedioate; N,2-dihydroxybenzamide IUPAC Name: (E)-but-2-enedioate; N,2-dihydroxybenzamide Traditional Name: 2-hydroxybenzenecarbohydroxamic acid fumarate Formula: C11H9NO7-2 MolecularWeight: 267.19166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NO)O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NO)O.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C7H7NO3.C4H4O4/c9-6-4-2-1-3-5(6)7(10)8-11;5-3(6)1-2-4(7)8/h1-4,9,11H,(H,8,10);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+