[2-(azidomethyl)-6-chloranyl-5-nitroso-oxan-3-yl] ethanoate

Systemtic Name: [2-(azidomethyl)-6-chloranyl-5-nitroso-oxan-3-yl] ethanoate Openeye Name: [2-(azidomethyl)-6-chloro-5-nitroso-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-(azidomethyl)-6-chloro-5-nitroso-3-oxanyl] ester IUPAC Name: [2-(azidomethyl)-6-chloro-5-nitrosooxan-3-yl] acetate Traditional Name: acetic acid [2-(azidomethyl)-6-chloro-5-nitroso-tetrahydropyran-3-yl] ester Formula: C8H11ClN4O4 MolecularWeight: 262.65034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(OC1CN=[N+]=[N-])Cl)N=O

Isomeric SMILES

CC(=O)OC1CC(C(OC1CN=[N+]=[N-])Cl)N=O

InChI

InChI=1S/C8H11ClN4O4/c1-4(14)16-6-2-5(12-15)8(9)17-7(6)3-11-13-10/h5-8H,2-3H2,1H3