[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,4-dimethyl-pentan-3-yl] ethanoate

Systemtic Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,4-dimethyl-pentan-3-yl] ethanoate Openeye Name: [1-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-1,2-dimethyl-propyl] acetate CAS Name: acetic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,4-dimethylpentan-3-yl] ester IUPAC Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,4-dimethylpentan-3-yl] acetate Traditional Name: acetic acid [1-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-1,2-dimethyl-propyl] ester Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O6/c1-9(2)15(5,25-11(4)20)10(3)16-17-13-7-6-12(18(21)22)8-14(13)19(23)24/h6-9,17H,1-5H3/b16-10+