2-(3-nitrophenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CN=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CN=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4/c22-15(8-25-13-3-1-2-12(6-13)21(23)24)19-11-4-5-14(17-7-11)20-10-16-9-18-20/h1-7,9-10H,8H2,(H,19,22)