[(1E)-1-azanyl-1-hydroxyimino-2-oxidanyl-pentan-3-yl]carbamic acid

Systemtic Name: [(1E)-1-azanyl-1-hydroxyimino-2-oxidanyl-pentan-3-yl]carbamic acid Openeye Name: [(3E)-3-amino-1-ethyl-2-hydroxy-3-hydroxyimino-propyl]carbamic acid CAS Name: [(1E)-1-amino-2-hydroxy-1-hydroxyiminopentan-3-yl]carbamic acid IUPAC Name: [(1E)-1-amino-2-hydroxy-1-hydroxyiminopentan-3-yl]carbamic acid Traditional Name: [(3E)-3-amino-1-ethyl-3-hydroximino-2-hydroxy-propyl]carbamic acid Formula: C6H13N3O4 MolecularWeight: 191.18512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=NO)N)O)NC(=O)O

Isomeric SMILES

CCC(C(/C(=N\O)/N)O)NC(=O)O

InChI

InChI=1S/C6H13N3O4/c1-2-3(8-6(11)12)4(10)5(7)9-13/h3-4,8,10,13H,2H2,1H3,(H2,7,9)(H,11,12)