N-[(4-methoxyphenyl)methyl]-2-(5-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-nitroindazol-1-yl)acetamide Traditional Name: 2-(5-nitroindazol-1-yl)-N-p-anisyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H16N4O4/c1-25-15-5-2-12(3-6-15)9-18-17(22)11-20-16-7-4-14(21(23)24)8-13(16)10-19-20/h2-8,10H,9,11H2,1H3,(H,18,22)