N-(1H-indazol-5-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H12N4O4/c20-15(9-23-14-4-2-1-3-13(14)19(21)22)17-11-5-6-12-10(7-11)8-16-18-12/h1-8H,9H2,(H,16,18)(H,17,20)