4-[bis(oxidanyl)amino]-2-[(E)-3-oxidanylidenebut-1-enyl]phenolate

Systemtic Name: 4-[bis(oxidanyl)amino]-2-[(E)-3-oxidanylidenebut-1-enyl]phenolate Openeye Name: 4-(dihydroxyamino)-2-[(E)-3-oxobut-1-enyl]phenolate CAS Name: 4-(dihydroxyamino)-2-[(E)-3-oxobut-1-enyl]phenolate IUPAC Name: 4-(dihydroxyamino)-2-[(E)-3-oxobut-1-enyl]phenolate Traditional Name: 4-(dihydroxyamino)-2-[(E)-3-ketobut-1-enyl]phenolate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC(=C1)N(O)O)[O-]

Isomeric SMILES

CC(=O)/C=C/C1=C(C=CC(=C1)N(O)O)[O-]

InChI

InChI=1S/C10H11NO4/c1-7(12)2-3-8-6-9(11(14)15)4-5-10(8)13/h2-6,13-15H,1H3/p-1/b3-2+