N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)butanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)butanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)butyramide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-16(25-14-6-4-13(5-7-14)21(23)24)17(22)19-12-3-8-15-11(9-12)10-18-20-15/h3-10,16H,2H2,1H3,(H,18,20)(H,19,22)