[3,4-diacetyloxy-5-(3-cyano-4-nitro-pyrazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(3-cyano-4-nitro-pyrazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(3-cyano-4-nitro-pyrazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(3-cyano-4-nitro-1-pyrazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(3-cyano-4-nitropyrazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(3-cyano-4-nitro-pyrazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H16N4O9 MolecularWeight: 396.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=C(C(=N2)C#N)[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=C(C(=N2)C#N)[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H16N4O9/c1-7(20)25-6-12-13(26-8(2)21)14(27-9(3)22)15(28-12)18-5-11(19(23)24)10(4-16)17-18/h5,12-15H,6H2,1-3H3