3-[[(2E)-2-hydroxyiminoethanoyl]amino]propyl-dimethyl-prop-2-enyl-azanium

Systemtic Name: 3-[[(2E)-2-hydroxyiminoethanoyl]amino]propyl-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-[3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl]-dimethyl-ammonium CAS Name: 3-[[(2E)-2-hydroxyimino-1-oxoethyl]amino]propyl-dimethyl-prop-2-enylammonium IUPAC Name: 3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl-dimethyl-prop-2-enylazanium Traditional Name: allyl-[3-[[(2E)-2-hydroximinoacetyl]amino]propyl]-dimethyl-ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC(=O)C=NO)CC=C

Isomeric SMILES

C[N+](C)(CCCNC(=O)/C=N/O)CC=C

InChI

InChI=1S/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