3-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1H-benzimidazol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1H-benzimidazol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-6-nitro-1H-benzimidazol-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-6-nitro-1H-benzimidazol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-6-nitro-1H-benzimidazol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-6-nitro-1H-benzimidazol-2-one Formula: C13H8ClN3O4 MolecularWeight: 305.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)N2C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)N2C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C13H8ClN3O4/c14-7-1-4-12(18)11(5-7)16-10-3-2-8(17(20)21)6-9(10)15-13(16)19/h1-6,18H,(H,15,19)