3-fluoranyl-4-methyl-5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Openeye Name: 3-fluoro-4-methyl-5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide CAS Name: 3-fluoro-4-methyl-5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide IUPAC Name: 3-fluoro-4-methyl-5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Traditional Name: 3-fluoro-4-methyl-5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Formula: C14H10FN5O3 MolecularWeight: 315.259303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=NN=C3N2C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=NN=C3N2C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10FN5O3/c1-8-10(15)6-9(7-11(8)20(22)23)13(21)16-14-18-17-12-4-2-3-5-19(12)14/h2-7H,1H3,(H,16,18,21)