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oxidanidyl-(2-oxidanylidenebutylimino)-[(E)-prop-1-enyl]azanium

oxidanidyl-(2-oxidanylidenebutylimino)-[(E)-prop-1-enyl]azanium

Systemtic Name:oxidanidyl-(2-oxidanylidenebutylimino)-[(E)-prop-1-enyl]azanium
Openeye Name:oxido-(2-oxobutylimino)-[(E)-prop-1-enyl]ammonium
CAS Name:oxido-(2-oxobutylimino)-[(E)-prop-1-enyl]ammonium
IUPAC Name:oxido-(2-oxobutylimino)-[(E)-prop-1-enyl]azanium
Traditional Name:2-ketobutylimino-oxido-[(E)-prop-1-enyl]ammonium
Formula: C7H12N2O2
MolecularWeight: 156.18238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN=[N+](C=CC)[O-]


Isomeric SMILES

CCC(=O)CN=[N+](/C=C/C)[O-]


InChI

InChI=1S/C7H12N2O2/c1-3-5-9(11)8-6-7(10)4-2/h3,5H,4,6H2,1-2H3/b5-3+,9-8?


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