2-(5-nitroindazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(5-nitroindazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-(5-nitroindazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-(5-nitro-1-indazolyl)-N-(3-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-(5-nitroindazol-1-yl)-N-(3-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-(5-nitroindazol-1-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O6/c27-21(13-24-20-7-6-16(25(28)29)8-14(20)12-22-24)23-15-9-17(26(30)31)11-19(10-15)32-18-4-2-1-3-5-18/h1-12H,13H2,(H,23,27)