N-[(5E)-3-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4H-imidazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-3-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-4H-imidazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-methyl-4H-imidazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-methyl-4H-imidazol-2-yl]acetamide IUPAC Name: N-[(5E)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-methyl-4H-imidazol-2-yl]acetamide Traditional Name: N-[(4E)-4-(2-hydroxy-5-nitro-benzylidene)-1-methyl-2-imidazolin-2-yl]acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=C(C=CC(=C2)[N+](=O)[O-])O)CN1C

Isomeric SMILES

CC(=O)NC1=N/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])O)/CN1C

InChI

InChI=1S/C13H14N4O4/c1-8(18)14-13-15-10(7-16(13)2)5-9-6-11(17(20)21)3-4-12(9)19/h3-6,19H,7H2,1-2H3,(H,14,15,18)/b10-5+