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

Systemtic Name: 2-oxidanylidene-2-(2,4,6-trimethyl-3-nitro-phenyl)ethanal Openeye Name: 2-oxo-2-(2,4,6-trimethyl-3-nitro-phenyl)acetaldehyde CAS Name: 2-oxo-2-(2,4,6-trimethyl-3-nitrophenyl)acetaldehyde IUPAC Name: 2-oxo-2-(2,4,6-trimethyl-3-nitrophenyl)acetaldehyde Traditional Name: 2-keto-2-(2,4,6-trimethyl-3-nitro-phenyl)acetaldehyde Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-6-4-7(2)11(12(15)16)8(3)10(6)9(14)5-13/h4-5H,1-3H3