2-[[(3R)-3-cyano-2-oxidanylidene-1H-indol-3-yl]-oxidanyl-amino]ethanoate

Systemtic Name: 2-[[(3R)-3-cyano-2-oxidanylidene-1H-indol-3-yl]-oxidanyl-amino]ethanoate Openeye Name: 2-[[(3R)-3-cyano-2-oxo-indolin-3-yl]-hydroxy-amino]acetate CAS Name: 2-[[(3R)-3-cyano-2-oxo-1H-indol-3-yl]-hydroxyamino]acetate IUPAC Name: 2-[[(3R)-3-cyano-2-oxo-1H-indol-3-yl]-hydroxyamino]acetate Traditional Name: 2-[[(3R)-3-cyano-2-keto-indolin-3-yl]-hydroxy-amino]acetate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C#N)N(CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(C#N)N(CC(=O)[O-])O

InChI

InChI=1S/C11H9N3O4/c12-6-11(14(18)5-9(15)16)7-3-1-2-4-8(7)13-10(11)17/h1-4,18H,5H2,(H,13,17)(H,15,16)/p-1/t11-/m0/s1