N-[(2-methoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-o-anisyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

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