(E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(3,5-dinitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(3,5-dinitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(4-hydroxy-3,5-dinitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxy-5-nitrophenyl)-3-(4-hydroxy-3,5-dinitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxy-5-nitrophenyl)-3-(4-hydroxy-3,5-dinitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(4-hydroxy-3,5-dinitro-phenyl)prop-2-en-1-one Formula: C17H13N3O10 MolecularWeight: 419.29922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H13N3O10/c1-29-15-8-16(30-2)11(18(23)24)7-10(15)14(21)4-3-9-5-12(19(25)26)17(22)13(6-9)20(27)28/h3-8,22H,1-2H3/b4-3+