2-(2-nitrophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C16H13N5O4/c22-16(9-25-15-8-4-3-7-14(15)21(23)24)19-12-5-1-2-6-13(12)20-11-17-10-18-20/h1-8,10-11H,9H2,(H,19,22)