(Z)-3-(3-nitrophenyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(3-nitrophenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(3-nitrophenyl)pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-(3-nitrophenyl)-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-(3-nitrophenyl)pent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-(3-nitrophenyl)pent-3-en-2-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(13)11(8(2)14)9-4-3-5-10(6-9)12(15)16/h3-6,13H,1-2H3/b11-7+