(E)-4-(5-nitro-2-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(5-nitro-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2-hydroxy-5-nitro-phenyl)but-3-en-2-one CAS Name: (E)-4-(2-hydroxy-5-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-hydroxy-5-nitrophenyl)but-3-en-2-one Traditional Name: (E)-4-(2-hydroxy-5-nitro-phenyl)but-3-en-2-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC(=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-7(12)2-3-8-6-9(11(14)15)4-5-10(8)13/h2-6,13H,1H3/b3-2+