1-(2-azanylidene-2-oxidanidyl-ethyl)-2,5-bis(oxidanylidene)cyclopentane-1-carboximidate

Systemtic Name: 1-(2-azanylidene-2-oxidanidyl-ethyl)-2,5-bis(oxidanylidene)cyclopentane-1-carboximidate Openeye Name: 1-(2-imino-2-oxido-ethyl)-2,5-dioxo-cyclopentanecarboximidate CAS Name: 1-(2-imino-2-oxidoethyl)-2,5-dioxo-1-cyclopentanecarboximidate IUPAC Name: 1-(2-imino-2-oxidoethyl)-2,5-dioxocyclopentane-1-carboximidate Traditional Name: 1-(2-imino-2-oxido-ethyl)-2,5-diketo-cyclopentanecarboximidate Formula: C8H8N2O4-2 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)(CC(=N)[O-])C(=N)[O-]

Isomeric SMILES

C1CC(=O)C(C1=O)(CC(=N)[O-])C(=N)[O-]

InChI

InChI=1S/C8H10N2O4/c9-6(13)3-8(7(10)14)4(11)1-2-5(8)12/h1-3H2,(H2,9,13)(H2,10,14)/p-2