(E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c1-9-2-5-12(16)11(8-9)13(17)6-3-10-4-7-14(20-10)15(18)19/h2-8,16H,1H3/b6-3+