(1E,6Z)-2-diazonio-1-methoxy-3-oxidanylidene-octa-1,6-dien-1-olate

Systemtic Name: (1E,6Z)-2-diazonio-1-methoxy-3-oxidanylidene-octa-1,6-dien-1-olate Openeye Name: (1E,6Z)-2-diazonio-1-methoxy-3-oxo-octa-1,6-dien-1-olate CAS Name: (1E,6Z)-2-diazonio-1-methoxy-3-oxo-1-octa-1,6-dienolate IUPAC Name: (1E,6Z)-2-diazonio-1-methoxy-3-oxoocta-1,6-dien-1-olate Traditional Name: (1E,6Z)-2-diazonio-3-keto-1-methoxy-octa-1,6-dien-1-olate Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-3-4-5-6-7(12)8(11-10)9(13)14-2/h3-4H,5-6H2,1-2H3/b4-3-