2-oxidanylidene-2-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanal

Systemtic Name: 2-oxidanylidene-2-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanal Openeye Name: 2-oxo-2-(2,4,6-trimethyl-3,5-dinitro-phenyl)acetaldehyde CAS Name: 2-oxo-2-(2,4,6-trimethyl-3,5-dinitrophenyl)acetaldehyde IUPAC Name: 2-oxo-2-(2,4,6-trimethyl-3,5-dinitrophenyl)acetaldehyde Traditional Name: 2-keto-2-(2,4,6-trimethyl-3,5-dinitro-phenyl)acetaldehyde Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-5-9(8(15)4-14)6(2)11(13(18)19)7(3)10(5)12(16)17/h4H,1-3H3