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

Systemtic Name: (E)-3-[3-nitro-4,5-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxy-5-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxy-5-nitro-phenyl)-1-phenyl-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(=O)C=CC2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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