4-methyl-3-nitro-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-methyl-3-nitro-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c1-9-5-6-10(8-12(9)21(23)24)14(22)18-15-17-13(19-20-15)11-4-2-3-7-16-11/h2-8H,1H3,(H2,17,18,19,20,22)