[3-acetyloxy-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2,4-dinitrophenyl)hydrazono]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2,4-dinitrophenyl)hydrazinylidene]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2,4-dinitrophenyl)hydrazono]propyl] ester Formula: C13H14N4O8 MolecularWeight: 354.27226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O8/c1-8(18)24-6-10(7-25-9(2)19)14-15-12-4-3-11(16(20)21)5-13(12)17(22)23/h3-5,15H,6-7H2,1-2H3