(4Z)-4-azanyl-4-hydroxyimino-2-methyl-butanamide

Systemtic Name: (4Z)-4-azanyl-4-hydroxyimino-2-methyl-butanamide Openeye Name: (4Z)-4-amino-4-hydroxyimino-2-methyl-butanamide CAS Name: (4Z)-4-amino-4-hydroxyimino-2-methylbutanamide IUPAC Name: (4Z)-4-amino-4-hydroxyimino-2-methylbutanamide Traditional Name: (4Z)-4-amino-4-hydroximino-2-methyl-butyramide Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C/C(=N/O)/N)C(=O)N

InChI

InChI=1S/C5H11N3O2/c1-3(5(7)9)2-4(6)8-10/h3,10H,2H2,1H3,(H2,6,8)(H2,7,9)