(E)-methoxyimino-oxidanidyl-(2-oxidanylidenepropyl)azanium

Systemtic Name: (E)-methoxyimino-oxidanidyl-(2-oxidanylidenepropyl)azanium Openeye Name: (E)-acetonyl-methoxyimino-oxido-ammonium CAS Name: (E)-methoxyimino-oxido-(2-oxopropyl)ammonium IUPAC Name: (E)-methoxyimino-oxido-(2-oxopropyl)azanium Traditional Name: (E)-acetonyl-methyloximino-oxido-ammonium Formula: C4H8N2O3 MolecularWeight: 132.11792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O3/c1-4(7)3-6(8)5-9-2/h3H2,1-2H3/b6-5+