N-(2-ethoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-o-phenetyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H16N4O4/c1-2-25-16-6-4-3-5-14(16)19-17(22)11-20-15-9-13(21(23)24)8-7-12(15)10-18-20/h3-10H,2,11H2,1H3,(H,19,22)