3-[3-(2-nitrophenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(2-nitrophenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(2-nitrophenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(2-nitrophenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(2-nitrophenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(2-nitrophenoxy)propyl]-1H-benzimidazol-2-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-16-17-12-6-1-2-7-13(12)18(16)10-5-11-23-15-9-4-3-8-14(15)19(21)22/h1-4,6-9H,5,10-11H2,(H,17,20)