(Z)-2-[(2,4-dinitrophenyl)-oxidanyl-methyl]-1-phenyl-hex-2-en-1-one

Systemtic Name: (Z)-2-[(2,4-dinitrophenyl)-oxidanyl-methyl]-1-phenyl-hex-2-en-1-one Openeye Name: (Z)-2-[(2,4-dinitrophenyl)-hydroxy-methyl]-1-phenyl-hex-2-en-1-one CAS Name: (Z)-2-[(2,4-dinitrophenyl)-hydroxymethyl]-1-phenyl-2-hexen-1-one IUPAC Name: (Z)-2-[(2,4-dinitrophenyl)-hydroxymethyl]-1-phenylhex-2-en-1-one Traditional Name: (Z)-2-[(2,4-dinitrophenyl)-hydroxy-methyl]-1-phenyl-hex-2-en-1-one Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-2-3-9-16(18(22)13-7-5-4-6-8-13)19(23)15-11-10-14(20(24)25)12-17(15)21(26)27/h4-12,19,23H,2-3H2,1H3/b16-9+