2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(2,4-dinitrophenyl)hydrazino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[(2,4-dinitrophenyl)hydrazo]ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-[N'-(2,4-dinitrophenyl)hydrazino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6/c1-9(15-13(21)7-16(2,3)8-14(15)22)17-18-11-5-4-10(19(23)24)6-12(11)20(25)26/h4-6,17-18H,7-8H2,1-3H3