1-(3,5-dinitrophenyl)-2-ethyl-3-phenyl-butan-1-one

Systemtic Name: 1-(3,5-dinitrophenyl)-2-ethyl-3-phenyl-butan-1-one Openeye Name: 1-(3,5-dinitrophenyl)-2-ethyl-3-phenyl-butan-1-one CAS Name: 1-(3,5-dinitrophenyl)-2-ethyl-3-phenyl-1-butanone IUPAC Name: 1-(3,5-dinitrophenyl)-2-ethyl-3-phenylbutan-1-one Traditional Name: 1-(3,5-dinitrophenyl)-2-ethyl-3-phenyl-butan-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(C(C)C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-17(12(2)13-7-5-4-6-8-13)18(21)14-9-15(19(22)23)11-16(10-14)20(24)25/h4-12,17H,3H2,1-2H3