2-(6-nitroindazol-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C21H16N4O4/c26-21(14-24-20-12-17(25(27)28)9-6-15(20)13-22-24)23-16-7-10-19(11-8-16)29-18-4-2-1-3-5-18/h1-13H,14H2,(H,23,26)