(3E)-3-hydroxyimino-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)propan-1-one

Systemtic Name: (3E)-3-hydroxyimino-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)propan-1-one Openeye Name: (3E)-3-hydroxyimino-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)propan-1-one CAS Name: (3E)-3-hydroxyimino-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)-1-propanone IUPAC Name: (3E)-3-hydroxyimino-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)propan-1-one Traditional Name: (3E)-3-hydroximino-1-mesityl-3-(4-nitrophenyl)propan-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC(=NO)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C/C(=N\O)/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O4/c1-11-8-12(2)18(13(3)9-11)17(21)10-16(19-22)14-4-6-15(7-5-14)20(23)24/h4-9,22H,10H2,1-3H3/b19-16+