2-(2-nitrophenyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=C(N=CC=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=C(N=CC=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c23-15(8-12-4-1-2-6-14(12)22(24)25)19-9-13-5-3-7-18-16(13)21-11-17-10-20-21/h1-7,10-11H,8-9H2,(H,19,23)