(Z)-3-[bis(prop-2-enyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[bis(prop-2-enyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(diallylamino)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[bis(prop-2-enyl)amino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[bis(prop-2-enyl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(diallylamino)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC=C)CC=C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)N(CC=C)CC=C)\[N+]#N)/O

InChI

InChI=1S/C11H15N3O3/c1-4-7-14(8-5-2)10(15)9(13-12)11(16)17-6-3/h4-5H,1-2,6-8H2,3H3/p+1