N-(1H-indazol-5-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-3-16(26-17-7-4-11(2)8-15(17)22(24)25)18(23)20-13-5-6-14-12(9-13)10-19-21-14/h4-10,16H,3H2,1-2H3,(H,19,21)(H,20,23)