(E)-(2-diazoniocyclopenta-2,4-dien-1-ylidene)-(11-methoxy-11-oxidanylidene-undecoxy)methanolate

Systemtic Name: (E)-(2-diazoniocyclopenta-2,4-dien-1-ylidene)-(11-methoxy-11-oxidanylidene-undecoxy)methanolate Openeye Name: (E)-(2-diazoniocyclopenta-2,4-dien-1-ylidene)-(11-methoxy-11-oxo-undecoxy)methanolate CAS Name: (E)-(2-diazonio-1-cyclopenta-2,4-dienylidene)-(11-methoxy-11-oxoundecoxy)methanolate IUPAC Name: (E)-(2-diazoniocyclopenta-2,4-dien-1-ylidene)-(11-methoxy-11-oxoundecoxy)methanolate Traditional Name: (E)-(2-diazoniocyclopenta-2,4-dien-1-ylidene)-(11-keto-11-methoxy-undecoxy)methanolate Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCOC(=C1C=CC=C1[N+]#N)[O-]

Isomeric SMILES

COC(=O)CCCCCCCCCCO/C(=C/1\C=CC=C1[N+]#N)/[O-]

InChI

InChI=1S/C18H26N2O4/c1-23-17(21)13-8-6-4-2-3-5-7-9-14-24-18(22)15-11-10-12-16(15)20-19/h10-12H,2-9,13-14H2,1H3/b18-15+