(E)-1-[2,4-bis(oxidanyl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-11-6-7-12(15(19)9-11)14(18)8-5-10-3-1-2-4-13(10)16(20)21/h1-9,17,19H/b8-5+