[4-[(E)-2-(5-nitro-2-oxidanyl-phenyl)ethenyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(E)-2-(5-nitro-2-oxidanyl-phenyl)ethenyl]phenyl]-phenyl-methanone Openeye Name: [4-[(E)-2-(2-hydroxy-5-nitro-phenyl)vinyl]phenyl]-phenyl-methanone CAS Name: [4-[(E)-2-(2-hydroxy-5-nitrophenyl)ethenyl]phenyl]-phenylmethanone IUPAC Name: [4-[(E)-2-(2-hydroxy-5-nitrophenyl)ethenyl]phenyl]-phenylmethanone Traditional Name: [4-[(E)-2-(2-hydroxy-5-nitro-phenyl)vinyl]phenyl]-phenyl-methanone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H15NO4/c23-20-13-12-19(22(25)26)14-18(20)11-8-15-6-9-17(10-7-15)21(24)16-4-2-1-3-5-16/h1-14,23H/b11-8+