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(Z)-(3-acetyloxy-2-oxidanylidene-propyl)-methoxyimino-oxidanidyl-azanium

(Z)-(3-acetyloxy-2-oxidanylidene-propyl)-methoxyimino-oxidanidyl-azanium

Systemtic Name:(Z)-(3-acetyloxy-2-oxidanylidene-propyl)-methoxyimino-oxidanidyl-azanium
Openeye Name:(Z)-(3-acetoxy-2-oxo-propyl)-methoxyimino-oxido-ammonium
CAS Name:(Z)-(3-acetyloxy-2-oxopropyl)-methoxyimino-oxidoammonium
IUPAC Name:(Z)-(3-acetyloxy-2-oxopropyl)-methoxyimino-oxidoazanium
Traditional Name:(Z)-(3-acetoxy-2-keto-propyl)-methyloximino-oxido-ammonium
Formula: C6H10N2O5
MolecularWeight: 190.154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H10N2O5/c1-5(9)13-4-6(10)3-8(11)7-12-2/h3-4H2,1-2H3/b8-7-


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