(Z)-(2-azanyl-2-oxidanylidene-ethyl)-oxidanidyl-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-(2-azanyl-2-oxidanylidene-ethyl)-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-(2-amino-2-oxo-ethyl)-isopropoxyimino-oxido-ammonium CAS Name: (Z)-(2-amino-2-oxoethyl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(2-amino-2-oxoethyl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(2-amino-2-keto-ethyl)-isopropyloximino-oxido-ammonium Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=[N+](CC(=O)N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O3/c1-4(2)11-7-8(10)3-5(6)9/h4H,3H2,1-2H3,(H2,6,9)/b8-7-