N-(2-chloranylpyridin-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide Traditional Name: N-(2-chloro-3-pyridyl)-4-(3-nitro-1,2,4-triazol-1-yl)butyramide Formula: C11H11ClN6O3 MolecularWeight: 310.69644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN6O3/c12-10-8(3-1-5-13-10)15-9(19)4-2-6-17-7-14-11(16-17)18(20)21/h1,3,5,7H,2,4,6H2,(H,15,19)