3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl-dimethyl-prop-2-enyl-azanium
Molecular Formula:
C10H20N3O2+
InChI: InChI=1/C10H19N3O2/c1-4-7-13(2,3)8-5-6-11-10(14)9-12-15/h4,9H,1,5-8H2,2-3H3,(H-,11,14,15)/p+1/fC10H20N3O2/h11,15H/q+1/b12-9+
InChIKey: InChIKey=QIQYPPKHFVVFDS-UTORYREQDD
SMILES: C[N+](C)(CCCNC(=O)C=NO)CC=C
Names:
3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl-dimethyl-prop-2-enyl-azanium
Registries:
PubChem CID 6862844
PubChem ID 11613409
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