1-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)prop-2-en-1-one Formula: C9H7NO5 MolecularWeight: 209.15558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO5/c1-2-7(11)5-3-6(10(14)15)9(13)8(12)4-5/h2-4,12-13H,1H2