(1Z)-1-diazonio-3-propyl-hepta-1,6-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-3-propyl-hepta-1,6-dien-2-olate Openeye Name: (1Z)-1-diazonio-3-propyl-hepta-1,6-dien-2-olate CAS Name: (1Z)-1-diazonio-3-propyl-2-hepta-1,6-dienolate IUPAC Name: (1Z)-1-diazonio-3-propylhepta-1,6-dien-2-olate Traditional Name: (1Z)-1-diazonio-3-propyl-hepta-1,6-dien-2-olate Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-3-5-7-9(6-4-2)10(13)8-12-11/h3,8-9H,1,4-7H2,2H3/b10-8-