(4-chlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)methanol Openeye Name: (4-chlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)methanol CAS Name: (4-chlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)methanol IUPAC Name: (4-chlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)methanol Traditional Name: (4-chlorophenyl)-(6-nitro-1H-benzimidazol-2-yl)methanol Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])O)Cl

InChI

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