2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanamine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanamine Traditional Name: [2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethyl]amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-12(10-4-3-5-11(8-10)19(20)21)9-15-17-13-6-1-2-7-14(13)18-15/h1-8,12H,9,16H2,(H,17,18)