4-(2,6-dimethyl-3,5-dinitro-phenyl)-4-methyl-pentan-2-one

Systemtic Name: 4-(2,6-dimethyl-3,5-dinitro-phenyl)-4-methyl-pentan-2-one Openeye Name: 4-(2,6-dimethyl-3,5-dinitro-phenyl)-4-methyl-pentan-2-one CAS Name: 4-(2,6-dimethyl-3,5-dinitrophenyl)-4-methyl-2-pentanone IUPAC Name: 4-(2,6-dimethyl-3,5-dinitrophenyl)-4-methylpentan-2-one Traditional Name: 4-(2,6-dimethyl-3,5-dinitro-phenyl)-4-methyl-pentan-2-one Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)C(C)(C)CC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C)C(C)(C)CC(=O)C

InChI

InChI=1S/C14H18N2O5/c1-8(17)7-14(4,5)13-9(2)11(15(18)19)6-12(10(13)3)16(20)21/h6H,7H2,1-5H3