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

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[2-keto-2-(methylamino)ethyl]-N-methyl-propionamide Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O3/c1-9-6(12)4-11(2)7(13)3-5(8)10-14/h14H,3-4H2,1-2H3,(H2,8,10)(H,9,12)