N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitro-benzamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O5/c1-9(15-18-13-4-2-3-5-14(13)19-15)17-16(22)10-6-11(20(23)24)8-12(7-10)21(25)26/h2-9H,1H3,(H,17,22)(H,18,19)