[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]pentan-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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