(E)-6-[3-nitro-4,5-bis(oxidanyl)phenyl]hex-5-ene-2,4-dione

Systemtic Name: (E)-6-[3-nitro-4,5-bis(oxidanyl)phenyl]hex-5-ene-2,4-dione Openeye Name: (E)-6-(3,4-dihydroxy-5-nitro-phenyl)hex-5-ene-2,4-dione CAS Name: (E)-6-(3,4-dihydroxy-5-nitrophenyl)-5-hexene-2,4-dione IUPAC Name: (E)-6-(3,4-dihydroxy-5-nitrophenyl)hex-5-ene-2,4-dione Traditional Name: (E)-6-(3,4-dihydroxy-5-nitro-phenyl)hex-5-ene-2,4-dione Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO6/c1-7(14)4-9(15)3-2-8-5-10(13(18)19)12(17)11(16)6-8/h2-3,5-6,16-17H,4H2,1H3/b3-2+