(1Z)-2-diazonio-1-ethoxy-8-methyl-3-oxidanylidene-nona-1,7-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-ethoxy-8-methyl-3-oxidanylidene-nona-1,7-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-ethoxy-8-methyl-3-oxo-nona-1,7-dien-1-olate CAS Name: (1Z)-2-diazonio-1-ethoxy-8-methyl-3-oxo-1-nona-1,7-dienolate IUPAC Name: (1Z)-2-diazonio-1-ethoxy-8-methyl-3-oxonona-1,7-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-ethoxy-3-keto-8-methyl-nona-1,7-dien-1-olate Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C(=O)CCCC=C(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C12H18N2O3/c1-4-17-12(16)11(14-13)10(15)8-6-5-7-9(2)3/h7H,4-6,8H2,1-3H3