(Z)-2-diazonio-3-[3,7-dimethyloct-6-enoyl(prop-2-enyl)amino]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[3,7-dimethyloct-6-enoyl(prop-2-enyl)amino]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[allyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[(3,7-dimethyl-1-oxooct-6-enyl)-prop-2-enylamino]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[3,7-dimethyloct-6-enoyl(prop-2-enyl)amino]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[allyl(3,7-dimethyloct-6-enoyl)amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-6-11-21(17(23)16(20-19)18(24)25-7-2)15(22)12-14(5)10-8-9-13(3)4/h6,9,14H,1,7-8,10-12H2,2-5H3