[(2R,3R)-2,3-diacetyloxy-4-oxidanylidene-butyl] ethanoate; (4-nitrophenyl)diazane

Systemtic Name: [(2R,3R)-2,3-diacetyloxy-4-oxidanylidene-butyl] ethanoate; (4-nitrophenyl)diazane Openeye Name: [(2R,3R)-2,3-diacetoxy-4-oxo-butyl] acetate; (4-nitrophenyl)hydrazine CAS Name: acetic acid [(2R,3R)-2,3-diacetyloxy-4-oxobutyl] ester; (4-nitrophenyl)hydrazine IUPAC Name: [(2R,3R)-2,3-diacetyloxy-4-oxobutyl] acetate; (4-nitrophenyl)hydrazine Traditional Name: acetic acid [(2R,3R)-2,3-diacetoxy-4-keto-butyl] ester; (4-nitrophenyl)hydrazine Formula: C16H21N3O9 MolecularWeight: 399.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=O)OC(=O)C)OC(=O)C.C1=CC(=CC=C1NN)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC[C@H]([C@H](C=O)OC(=O)C)OC(=O)C.C1=CC(=CC=C1NN)[N+](=O)[O-]

InChI

InChI=1S/C10H14O7.C6H7N3O2/c1-6(12)15-5-10(17-8(3)14)9(4-11)16-7(2)13;7-8-5-1-3-6(4-2-5)9(10)11/h4,9-10H,5H2,1-3H3;1-4,8H,7H2/t9-,10+;/m0./s1