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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxy-5-nitro-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxy-5-nitro-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO6/c17-12-4-2-1-3-10(12)13(18)6-5-9-7-11(16(21)22)15(20)14(19)8-9/h1-8,17,19-20H/b6-5+