(E)-2-diazonio-3-[di(propan-2-yl)amino]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-[di(propan-2-yl)amino]-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(diisopropylamino)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-[di(propan-2-yl)amino]-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-[di(propan-2-yl)amino]-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(diisopropylamino)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3/c1-6-17-11(16)9(13-12)10(15)14(7(2)3)8(4)5/h7-8H,6H2,1-5H3