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

Systemtic Name: (E)-1-(5-nitro-2-oxidanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-14(13-9-12(17(22)23)6-8-15(13)19)7-3-10-1-4-11(5-2-10)16(20)21/h1-9,19H/b7-3+