3-[(2,4-dinitrophenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(2,4-dinitrophenyl)hydrazono]pentane-2,4-dione CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(2,4-dinitrophenyl)hydrazono]pentane-2,4-dione Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O6/c1-6(16)11(7(2)17)13-12-9-4-3-8(14(18)19)5-10(9)15(20)21/h3-5,12H,1-2H3