[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCCOC(=O)C

InChI

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