5-nitro-3-phenyl-1H-benzimidazol-2-one

Systemtic Name: 5-nitro-3-phenyl-1H-benzimidazol-2-one Openeye Name: 5-nitro-3-phenyl-1H-benzimidazol-2-one CAS Name: 5-nitro-3-phenyl-1H-benzimidazol-2-one IUPAC Name: 5-nitro-3-phenyl-1H-benzimidazol-2-one Traditional Name: 5-nitro-3-phenyl-1H-benzimidazol-2-one Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C13H9N3O3/c17-13-14-11-7-6-10(16(18)19)8-12(11)15(13)9-4-2-1-3-5-9/h1-8H,(H,14,17)