N-[2-(1H-benzimidazol-2-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-16(11-5-7-12(8-6-11)20(22)23)17-10-9-15-18-13-3-1-2-4-14(13)19-15/h1-8H,9-10H2,(H,17,21)(H,18,19)