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

Systemtic Name: (Z)-3-[cyclohexyl(prop-2-enyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[allyl(cyclohexyl)amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[cyclohexyl(prop-2-enyl)amino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[cyclohexyl(prop-2-enyl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[allyl(cyclohexyl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC=C)C1CCCCC1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)N(CC=C)C1CCCCC1)\[N+]#N)/O

InChI

InChI=1S/C14H21N3O3/c1-3-10-17(11-8-6-5-7-9-11)13(18)12(16-15)14(19)20-4-2/h3,11H,1,4-10H2,2H3/p+1