(Z)-1-diazonio-5-methyl-3-propyl-hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-methyl-3-propyl-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-methyl-3-propyl-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-5-methyl-3-propyl-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-5-methyl-3-propylhex-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-methyl-3-propyl-hex-1-en-2-olate Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(CC(C)C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H18N2O/c1-4-5-9(6-8(2)3)10(13)7-12-11/h7-9H,4-6H2,1-3H3/b10-7-