[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl] ethanoate

Systemtic Name: [(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl] ethanoate Openeye Name: [(3E)-3-[(2,4-dinitrophenyl)hydrazono]butyl] acetate CAS Name: acetic acid [(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl] ester IUPAC Name: [(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butyl] acetate Traditional Name: acetic acid [(3E)-3-[(2,4-dinitrophenyl)hydrazono]butyl] ester Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O6/c1-8(5-6-22-9(2)17)13-14-11-4-3-10(15(18)19)7-12(11)16(20)21/h3-4,7,14H,5-6H2,1-2H3/b13-8+