1-[2-(4-nitrophenoxy)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[2-(4-nitrophenoxy)ethyl]benzimidazol-2-amine Openeye Name: 1-[2-(4-nitrophenoxy)ethyl]benzimidazol-2-amine CAS Name: 1-[2-(4-nitrophenoxy)ethyl]-2-benzimidazolamine IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]benzimidazol-2-amine Traditional Name: [1-[2-(4-nitrophenoxy)ethyl]benzimidazol-2-yl]amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H14N4O3/c16-15-17-13-3-1-2-4-14(13)18(15)9-10-22-12-7-5-11(6-8-12)19(20)21/h1-8H,9-10H2,(H2,16,17)