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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-nitrophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-nitro-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H11NO5 MolecularWeight: 285.25154

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-12-5-1-10(2-6-12)3-7-14(18)13-9-11(16(20)21)4-8-15(13)19/h1-9,17,19H/b7-3+