2-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-dione

Systemtic Name: 2-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-dione Openeye Name: 2-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-dione CAS Name: 2-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-dione IUPAC Name: 2-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-dione Traditional Name: 2-(9-phenylnona-2,5,8-triynoxy)-1,3,2-dioxazolidine-4,5-quinone Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC#CCC#CCON2OC(=O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C#CCC#CCC#CCON2OC(=O)C(=O)O2

InChI

InChI=1S/C17H11NO5/c19-16-17(20)23-18(22-16)21-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,3-4,14H2