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

Systemtic Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O7/c1-25-16-9-13(14(19(23)24)10-17(16)26-2)15(20)7-6-11-4-3-5-12(8-11)18(21)22/h3-10H,1-2H3/b7-6+