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(1Z)-1-diazonio-6-methyl-3-prop-2-enyl-hepta-1,5-dien-2-olate

(1Z)-1-diazonio-6-methyl-3-prop-2-enyl-hepta-1,5-dien-2-olate

Systemtic Name:(1Z)-1-diazonio-6-methyl-3-prop-2-enyl-hepta-1,5-dien-2-olate
Openeye Name:(1Z)-3-allyl-1-diazonio-6-methyl-hepta-1,5-dien-2-olate
CAS Name:(1Z)-1-diazonio-6-methyl-3-prop-2-enyl-2-hepta-1,5-dienolate
IUPAC Name:(1Z)-1-diazonio-6-methyl-3-prop-2-enylhepta-1,5-dien-2-olate
Traditional Name:(1Z)-3-allyl-1-diazonio-6-methyl-hepta-1,5-dien-2-olate
Formula: C11H16N2O
MolecularWeight: 192.25754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H16N2O/c1-4-5-10(7-6-9(2)3)11(14)8-13-12/h4,6,8,10H,1,5,7H2,2-3H3/b11-8-


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