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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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