N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

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