[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-2-yl] ethanoate

Systemtic Name: [(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-2-yl] ethanoate Openeye Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazono]-1-methyl-butyl] acetate CAS Name: acetic acid [(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-2-yl] ester IUPAC Name: [(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-2-yl] acetate Traditional Name: acetic acid [(4E)-4-[(2,4-dinitrophenyl)hydrazono]-1-methyl-butyl] ester Formula: C13H16N4O6 MolecularWeight: 324.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O6/c1-9(23-10(2)18)4-3-7-14-15-12-6-5-11(16(19)20)8-13(12)17(21)22/h5-9,15H,3-4H2,1-2H3/b14-7+