N-[6-[oxidanyl(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-[oxidanyl(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate Formula: C15H12N3O3- MolecularWeight: 282.27408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])O

InChI

InChI=1S/C15H13N3O3/c19-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)17-14(16-11)18-15(20)21/h1-8,13,19H,(H,20,21)(H2,16,17,18)/p-1