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

Systemtic Name: (E)-1-[2-nitro-3,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxy-2-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxy-2-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxy-2-nitro-phenyl)-3-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=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/c17-12(8-6-10-4-2-1-3-5-10)11-7-9-13(18)15(19)14(11)16(20)21/h1-9,18-19H/b8-6+