(1Z)-1-diazonio-5-ethenyl-5-methoxy-hepta-1,6-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-5-ethenyl-5-methoxy-hepta-1,6-dien-2-olate Openeye Name: (1Z)-1-diazonio-5-methoxy-5-vinyl-hepta-1,6-dien-2-olate CAS Name: (1Z)-1-diazonio-5-ethenyl-5-methoxy-2-hepta-1,6-dienolate IUPAC Name: (1Z)-1-diazonio-5-ethenyl-5-methoxyhepta-1,6-dien-2-olate Traditional Name: (1Z)-1-diazonio-5-methoxy-5-vinyl-hepta-1,6-dien-2-olate Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-4-10(5-2,14-3)7-6-9(13)8-12-11/h4-5,8H,1-2,6-7H2,3H3/b9-8-