(Z)-(1-azanyl-1-oxidanylidene-propan-2-yl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(1-azanyl-1-oxidanylidene-propan-2-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(2-amino-1-methyl-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(1-amino-1-oxopropan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(1-amino-1-oxopropan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(2-amino-2-keto-1-methyl-ethyl)-methyloximino-oxido-ammonium Formula: C4H9N3O3 MolecularWeight: 147.13256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9N3O3/c1-3(4(5)8)7(9)6-10-2/h3H,1-2H3,(H2,5,8)/b7-6-