2-(3-nitrophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-one

Systemtic Name: 2-(3-nitrophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-one Openeye Name: 1-hydroxy-2-(3-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one CAS Name: 1-hydroxy-2-(3-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one IUPAC Name: 1-hydroxy-2-(3-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one Traditional Name: 1-hydroxy-2-(3-nitrophenyl)-6,7-dihydro-5H-benzimidazol-4-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(N2O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(N2O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-11-6-2-5-10-12(11)14-13(15(10)18)8-3-1-4-9(7-8)16(19)20/h1,3-4,7,18H,2,5-6H2