[(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] ethanoate

Systemtic Name: [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] ethanoate Openeye Name: [(2R,3S,4E)-2,3-diacetoxy-4-[(4-nitrophenyl)hydrazono]butyl] acetate CAS Name: acetic acid [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] ester IUPAC Name: [(2R,3S,4E)-2,3-diacetyloxy-4-[(4-nitrophenyl)hydrazinylidene]butyl] acetate Traditional Name: acetic acid [(2R,3S,4E)-2,3-diacetoxy-4-[(4-nitrophenyl)hydrazono]butyl] ester Formula: C16H19N3O8 MolecularWeight: 381.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=NNC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=N/NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19N3O8/c1-10(20)25-9-16(27-12(3)22)15(26-11(2)21)8-17-18-13-4-6-14(7-5-13)19(23)24/h4-8,15-16,18H,9H2,1-3H3/b17-8+/t15-,16+/m0/s1