(E)-4-(oxidanylamino)-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (E)-4-(oxidanylamino)-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (E)-4-(hydroxyamino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (E)-4-(hydroxyamino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (E)-4-(hydroxyamino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (E)-4-(hydroxyamino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c12-8(6-9(13)10(14)11-15)7-4-2-1-3-5-7/h1-6,12,15H,(H,11,14)/p-1/b8-6+