3-[(4-methoxy-3-nitro-phenyl)methyl]-1H-imidazol-2-one

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]-1H-imidazol-2-one Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methyl]-1H-imidazol-2-one CAS Name: 3-[(4-methoxy-3-nitrophenyl)methyl]-1H-imidazol-2-one IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methyl]-1H-imidazol-2-one Traditional Name: 1-(4-methoxy-3-nitro-benzyl)-4-imidazolin-2-one Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-18-10-3-2-8(6-9(10)14(16)17)7-13-5-4-12-11(13)15/h2-6H,7H2,1H3,(H,12,15)