(3,6-diacetyloxy-5-azido-4-nitro-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,6-diacetyloxy-5-azido-4-nitro-oxan-2-yl)methyl ethanoate Openeye Name: (3,6-diacetoxy-5-azido-4-nitro-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,6-diacetyloxy-5-azido-4-nitro-2-oxanyl)methyl ester IUPAC Name: (3,6-diacetyloxy-5-azido-4-nitrooxan-2-yl)methyl acetate Traditional Name: acetic acid (3,6-diacetoxy-5-azido-4-nitro-tetrahydropyran-2-yl)methyl ester Formula: C12H16N4O9 MolecularWeight: 360.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C12H16N4O9/c1-5(17)22-4-8-11(23-6(2)18)10(16(20)21)9(14-15-13)12(25-8)24-7(3)19/h8-12H,4H2,1-3H3