(E)-6-(4-chloranyl-3-nitro-phenyl)hex-5-ene-2,4-dione

Systemtic Name: (E)-6-(4-chloranyl-3-nitro-phenyl)hex-5-ene-2,4-dione Openeye Name: (E)-6-(4-chloro-3-nitro-phenyl)hex-5-ene-2,4-dione CAS Name: (E)-6-(4-chloro-3-nitrophenyl)-5-hexene-2,4-dione IUPAC Name: (E)-6-(4-chloro-3-nitrophenyl)hex-5-ene-2,4-dione Traditional Name: (E)-6-(4-chloro-3-nitro-phenyl)hex-5-ene-2,4-dione Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO4/c1-8(15)6-10(16)4-2-9-3-5-11(13)12(7-9)14(17)18/h2-5,7H,6H2,1H3/b4-2+