N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate

Systemtic Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate Openeye Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate CAS Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate IUPAC Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate Traditional Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate Formula: C11H10N3O2- MolecularWeight: 216.216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CNC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CNC(=O)[O-]

InChI

InChI=1S/C11H11N3O2/c15-11(16)13-7-10-12-6-9(14-10)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,12,14)(H,15,16)/p-1