N-[1-(3,5-dinitropyridin-2-yl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(3,5-dinitropyridin-2-yl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(3,5-dinitro-2-pyridyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-(3,5-dinitro-2-pyridinyl)-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(3,5-dinitropyridin-2-yl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(3,5-dinitro-2-pyridyl)benzimidazol-2-yl]acetamide Formula: C14H10N6O5 MolecularWeight: 342.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O5/c1-8(21)16-14-17-10-4-2-3-5-11(10)18(14)13-12(20(24)25)6-9(7-15-13)19(22)23/h2-7H,1H3,(H,16,17,21)