(Z)-3-carboxypentan-3-yl-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-3-carboxypentan-3-yl-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(1-carboxy-1-ethyl-propyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-3-carboxypentan-3-yl-methoxyimino-oxidoammonium IUPAC Name: (Z)-3-carboxypentan-3-yl-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-carboxy-1-ethyl-propyl)-methyloximino-oxido-ammonium Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)O)[N+](=NOC)[O-]

Isomeric SMILES

CCC(CC)(C(=O)O)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C7H14N2O4/c1-4-7(5-2,6(10)11)9(12)8-13-3/h4-5H2,1-3H3,(H,10,11)/b9-8-