N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-10(15-18-13-7-2-3-8-14(13)19-15)17-16(21)11-5-4-6-12(9-11)20(22)23/h2-10H,1H3,(H,17,21)(H,18,19)