2-[[(E)-4-azaniumyloxy-4-oxidanylidene-but-2-enoyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[[(E)-4-azaniumyloxy-4-oxidanylidene-but-2-enoyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[[(E)-4-azaniumyloxy-4-oxo-but-2-enoyl]-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[(E)-4-ammoniooxy-1,4-dioxobut-2-enyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[[(E)-4-azaniumyloxy-4-oxobut-2-enoyl]-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[[(E)-4-ammoniooxy-4-keto-but-2-enoyl]-(2-keto-2-oxido-ethyl)amino]acetate Formula: C8H9N2O7- MolecularWeight: 245.16626

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N(CC(=O)[O-])C(=O)C=CC(=O)O[NH3+]

Isomeric SMILES

C(C(=O)[O-])N(CC(=O)[O-])C(=O)/C=C/C(=O)O[NH3+]

InChI

InChI=1S/C8H10N2O7/c9-17-8(16)2-1-5(11)10(3-6(12)13)4-7(14)15/h1-2H,3-4H2,9H3,(H-,12,13,14,15)/p-1/b2-1+