4-imidazol-1-yl-3-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide

Systemtic Name: 4-imidazol-1-yl-3-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Openeye Name: 4-imidazol-1-yl-3-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide CAS Name: 4-(1-imidazolyl)-3-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide IUPAC Name: 4-imidazol-1-yl-3-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Traditional Name: 4-imidazol-1-yl-3-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Formula: C16H11N7O3 MolecularWeight: 349.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O3/c24-15(18-16-20-19-14-3-1-2-7-22(14)16)11-4-5-12(13(9-11)23(25)26)21-8-6-17-10-21/h1-10H,(H,18,20,24)