3,5-dinitro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide Openeye Name: 3,5-dinitro-N-[2-(3-pyridyl)-3H-benzimidazol-5-yl]benzamide CAS Name: 3,5-dinitro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide IUPAC Name: 3,5-dinitro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide Traditional Name: 3,5-dinitro-N-[2-(3-pyridyl)-3H-benzimidazol-5-yl]benzamide Formula: C19H12N6O5 MolecularWeight: 404.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N6O5/c26-19(12-6-14(24(27)28)9-15(7-12)25(29)30)21-13-3-4-16-17(8-13)23-18(22-16)11-2-1-5-20-10-11/h1-10H,(H,21,26)(H,22,23)