5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O3/c17-13-14-11-5-4-9(7-12(11)15-13)8-2-1-3-10(6-8)16(18)19/h1-7H,(H2,14,15,17)