N-(3-methyl-2-oxidanylidene-pentan-3-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: N-(3-methyl-2-oxidanylidene-pentan-3-yl)-N-oxidanidyl-nitrous amide Openeye Name: N-(1-ethyl-1-methyl-2-oxo-propyl)-N-oxido-nitrous amide CAS Name: N-(3-methyl-2-oxopentan-3-yl)-N-oxidonitrous amide IUPAC Name: N-(3-methyl-2-oxopentan-3-yl)-N-oxidonitrous amide Traditional Name: N-(1-ethyl-2-keto-1-methyl-propyl)-N-oxido-nitrous amide Formula: C6H11N2O3- MolecularWeight: 159.16314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C)N(N=O)[O-]

Isomeric SMILES

CCC(C)(C(=O)C)N(N=O)[O-]

InChI

InChI=1S/C6H11N2O3/c1-4-6(3,5(2)9)8(11)7-10/h4H2,1-3H3/q-1