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(Z)-ethenyl-methoxyimino-oxidanidyl-azanium

(Z)-ethenyl-methoxyimino-oxidanidyl-azanium

Systemtic Name:(Z)-ethenyl-methoxyimino-oxidanidyl-azanium
Openeye Name:(Z)-methoxyimino-oxido-vinyl-ammonium
CAS Name:(Z)-ethenyl-methoxyimino-oxidoammonium
IUPAC Name:(Z)-ethenyl-methoxyimino-oxidoazanium
Traditional Name:(Z)-methyloximino-oxido-vinyl-ammonium
Formula: C3H6N2O2
MolecularWeight: 102.09194
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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](C=C)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C3H6N2O2/c1-3-5(6)4-7-2/h3H,1H2,2H3/b5-4-


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