(2,4-dinitrophenyl)diazane; (4,5,6-triacetyloxyoxan-3-yl) ethanoate

Systemtic Name: (2,4-dinitrophenyl)diazane; (4,5,6-triacetyloxyoxan-3-yl) ethanoate Openeye Name: (2,4-dinitrophenyl)hydrazine; (4,5,6-triacetoxytetrahydropyran-3-yl) acetate CAS Name: acetic acid (4,5,6-triacetyloxy-3-oxanyl) ester; (2,4-dinitrophenyl)hydrazine IUPAC Name: (2,4-dinitrophenyl)hydrazine; (4,5,6-triacetyloxyoxan-3-yl) acetate Traditional Name: acetic acid (4,5,6-triacetoxytetrahydropyran-3-yl) ester; (2,4-dinitrophenyl)hydrazine Formula: C19H24N4O13 MolecularWeight: 516.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN

InChI

InChI=1S/C13H18O9.C6H6N4O4/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15;7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h10-13H,5H2,1-4H3;1-3,8H,7H2