1-(4-nitrophenyl)-3,3-bis(oxidanyl)prop-2-en-1-one

Systemtic Name: 1-(4-nitrophenyl)-3,3-bis(oxidanyl)prop-2-en-1-one Openeye Name: 3,3-dihydroxy-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3,3-dihydroxy-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3,3-dihydroxy-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3,3-dihydroxy-1-(4-nitrophenyl)prop-2-en-1-one Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C(O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO5/c11-8(5-9(12)13)6-1-3-7(4-2-6)10(14)15/h1-5,12-13H