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(1E)-2-diazonio-1-methoxy-5-(3-methylphenyl)-3-oxidanylidene-hepta-1,6-dien-1-olate

(1E)-2-diazonio-1-methoxy-5-(3-methylphenyl)-3-oxidanylidene-hepta-1,6-dien-1-olate

Systemtic Name:(1E)-2-diazonio-1-methoxy-5-(3-methylphenyl)-3-oxidanylidene-hepta-1,6-dien-1-olate
Openeye Name:(1E)-2-diazonio-1-methoxy-5-(m-tolyl)-3-oxo-hepta-1,6-dien-1-olate
CAS Name:(1E)-2-diazonio-1-methoxy-5-(3-methylphenyl)-3-oxo-1-hepta-1,6-dienolate
IUPAC Name:(1E)-2-diazonio-1-methoxy-5-(3-methylphenyl)-3-oxohepta-1,6-dien-1-olate
Traditional Name:(1E)-2-diazonio-3-keto-1-methoxy-5-(m-tolyl)hepta-1,6-dien-1-olate
Formula: C15H16N2O3
MolecularWeight: 272.29914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)C(=C([O-])OC)[N+]#N)C=C


Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)/C(=C(/[O-])\OC)/[N+]#N)C=C


InChI

InChI=1S/C15H16N2O3/c1-4-11(12-7-5-6-10(2)8-12)9-13(18)14(17-16)15(19)20-3/h4-8,11H,1,9H2,2-3H3


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