4-nitro-1-[(3R,4S,5S)-3,4,5-tris(ethenoxy)oxan-2-yl]benzotriazole

Systemtic Name: 4-nitro-1-[(3R,4S,5S)-3,4,5-tris(ethenoxy)oxan-2-yl]benzotriazole Openeye Name: 4-nitro-1-[(3R,4S,5S)-3,4,5-trivinyloxytetrahydropyran-2-yl]benzotriazole CAS Name: 4-nitro-1-[(3R,4S,5S)-3,4,5-tris(ethenoxy)-2-oxanyl]benzotriazole IUPAC Name: 4-nitro-1-[(3R,4S,5S)-3,4,5-tris(ethenoxy)oxan-2-yl]benzotriazole Traditional Name: 4-nitro-1-[(3R,4S,5S)-3,4,5-trivinyloxytetrahydropyran-2-yl]benzotriazole Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1COC(C(C1OC=C)OC=C)N2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C=CO[C@H]1COC([C@@H]([C@H]1OC=C)OC=C)N2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C17H18N4O6/c1-4-24-13-10-27-17(16(26-6-3)15(13)25-5-2)20-11-8-7-9-12(21(22)23)14(11)18-19-20/h4-9,13,15-17H,1-3,10H2/t13-,15-,16+,17?/m0/s1