(Z)-1-diazonio-6-methyl-5-methylidene-hept-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-6-methyl-5-methylidene-hept-1-en-2-olate Openeye Name: (Z)-1-diazonio-6-methyl-5-methylene-hept-1-en-2-olate CAS Name: (Z)-1-diazonio-6-methyl-5-methylene-1-hepten-2-olate IUPAC Name: (Z)-1-diazonio-6-methyl-5-methylidenehept-1-en-2-olate Traditional Name: (1Z)-1-diazonio-5-isopropyl-hexa-1,5-dien-2-olate Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-7(2)8(3)4-5-9(12)6-11-10/h6-7H,3-5H2,1-2H3/b9-6-