N-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-N-methoxy-nitrous amide

Systemtic Name: N-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-N-methoxy-nitrous amide Openeye Name: N-[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]-N-methoxy-nitrous amide CAS Name: N-[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-N-methoxynitrous amide IUPAC Name: N-[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-N-methoxynitrous amide Traditional Name: N-[(2Z)-2-hydroximino-1,1-dimethyl-propyl]-N-methoxy-nitrous amide Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N(N=O)OC

Isomeric SMILES

C/C(=N/O)/C(C)(C)N(N=O)OC

InChI

InChI=1S/C6H13N3O3/c1-5(7-10)6(2,3)9(8-11)12-4/h10H,1-4H3/b7-5-