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

Systemtic Name: 3-[[(2E)-2-hydroxyiminoethanoyl]amino]propyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl]ammonium CAS Name: 3-[[(2E)-2-hydroxyimino-1-oxoethyl]amino]propyl-bis(prop-2-enyl)ammonium IUPAC Name: 3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[3-[[(2E)-2-hydroximinoacetyl]amino]propyl]ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2/c1-3-7-14(8-4-2)9-5-6-12-11(15)10-13-16/h3-4,10,16H,1-2,5-9H2,(H,12,15)/p+1/b13-10+