2-(3-nitrophenyl)-2,3-dihydro-1H-benzimidazole

Systemtic Name: 2-(3-nitrophenyl)-2,3-dihydro-1H-benzimidazole Openeye Name: 2-(3-nitrophenyl)-2,3-dihydro-1H-benzimidazole CAS Name: 2-(3-nitrophenyl)-2,3-dihydro-1H-benzimidazole IUPAC Name: 2-(3-nitrophenyl)-2,3-dihydro-1H-benzimidazole Traditional Name: 2-(3-nitrophenyl)-2,3-dihydro-1H-benzimidazole Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2/c17-16(18)10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)15-13/h1-8,13-15H