(3Z)-3-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-hydroxyimino-N-methyl-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-hydroxyimino-N-methyl-propanamide Openeye Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-3-hydroxyimino-N-methyl-propanamide CAS Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxyimino-N-methylpropanamide IUPAC Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxyimino-N-methylpropanamide Traditional Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-keto-ethyl]-3-hydroximino-N-methyl-propionamide Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H16N4O3/c1-11(2)8(14)5-12(3)7(13)4-6(9)10-15/h15H,4-5H2,1-3H3,(H2,9,10)