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

Systemtic Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-10-6-13(3-5-15(10)20(22)23)24-9-16(21)18-12-2-4-14-11(7-12)8-17-19-14/h2-8H,9H2,1H3,(H,17,19)(H,18,21)