N-[3,5-diazido-2-(azidomethyl)-6-phenylmethoxy-oxan-4-yl]ethanamide

Systemtic Name: N-[3,5-diazido-2-(azidomethyl)-6-phenylmethoxy-oxan-4-yl]ethanamide Openeye Name: N-[3,5-diazido-2-(azidomethyl)-6-benzyloxy-tetrahydropyran-4-yl]acetamide CAS Name: N-[3,5-diazido-2-(azidomethyl)-6-phenylmethoxy-4-oxanyl]acetamide IUPAC Name: N-[3,5-diazido-2-(azidomethyl)-6-phenylmethoxyoxan-4-yl]acetamide Traditional Name: N-[3,5-diazido-2-(azidomethyl)-6-benzoxy-tetrahydropyran-4-yl]acetamide Formula: C15H18N10O3 MolecularWeight: 386.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1N=[N+]=[N-])OCC2=CC=CC=C2)CN=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1C(C(OC(C1N=[N+]=[N-])OCC2=CC=CC=C2)CN=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C15H18N10O3/c1-9(26)20-13-12(21-24-17)11(7-19-23-16)28-15(14(13)22-25-18)27-8-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3,(H,20,26)