(1Z)-1-diazonio-5-oxidanylidene-9-(phenylmethoxymethyl)deca-1,9-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-5-oxidanylidene-9-(phenylmethoxymethyl)deca-1,9-dien-2-olate Openeye Name: (1Z)-9-(benzyloxymethyl)-1-diazonio-5-oxo-deca-1,9-dien-2-olate CAS Name: (1Z)-1-diazonio-5-oxo-9-(phenylmethoxymethyl)-2-deca-1,9-dienolate IUPAC Name: (1Z)-1-diazonio-5-oxo-9-(phenylmethoxymethyl)deca-1,9-dien-2-olate Traditional Name: (1Z)-9-(benzoxymethyl)-1-diazonio-5-keto-deca-1,9-dien-2-olate Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCC(=O)CCC(=C[N+]#N)[O-])COCC1=CC=CC=C1

Isomeric SMILES

C=C(CCCC(=O)CC/C(=C/[N+]#N)/[O-])COCC1=CC=CC=C1

InChI

InChI=1S/C18H22N2O3/c1-15(13-23-14-16-7-3-2-4-8-16)6-5-9-17(21)10-11-18(22)12-20-19/h2-4,7-8,12H,1,5-6,9-11,13-14H2/b18-12-