(6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne

Systemtic Name: (6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne Openeye Name: (6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne CAS Name: (6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne IUPAC Name: (6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne Traditional Name: (6Z)-13-nitro-2,11-dioxabicyclo[10.3.1]hexadeca-1(16),6,12,14-tetraen-4,8-diyne Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1C#CC=CC#CCOC2=C(C=CC(=C2)O1)[N+](=O)[O-]

Isomeric SMILES

C1C#C/C=C\C#CCOC2=C(C=CC(=C2)O1)[N+](=O)[O-]

InChI

InChI=1S/C14H9NO4/c16-15(17)13-8-7-12-11-14(13)19-10-6-4-2-1-3-5-9-18-12/h1-2,7-8,11H,9-10H2/b2-1-