2-[(4-chloranylphenoxy)methyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-6-nitro-1H-benzimidazole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O3/c15-9-1-4-11(5-2-9)21-8-14-16-12-6-3-10(18(19)20)7-13(12)17-14/h1-7H,8H2,(H,16,17)