N-(6-imidazol-1-ylpyridin-3-yl)-3-nitro-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-nitro-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-nitro-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-nitrobenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-nitro-benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C15H11N5O3/c21-15(11-2-1-3-13(8-11)20(22)23)18-12-4-5-14(17-9-12)19-7-6-16-10-19/h1-10H,(H,18,21)