(Z)-1-(3-methyl-5-nitro-imidazol-4-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3-methyl-5-nitro-imidazol-4-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(3-methyl-5-nitro-imidazol-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(3-methyl-5-nitro-4-imidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(3-methyl-5-nitroimidazol-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(3-methyl-5-nitro-imidazol-4-yl)-3-phenyl-prop-2-en-1-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C(=O)C=C(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1C(=O)/C=C(/C2=CC=CC=C2)\O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-15-8-14-13(16(19)20)12(15)11(18)7-10(17)9-5-3-2-4-6-9/h2-8,17H,1H3/b10-7-