3-[(6-nitroindazol-1-yl)methyl]-5-phenyl-1,2-oxazole

Systemtic Name: 3-[(6-nitroindazol-1-yl)methyl]-5-phenyl-1,2-oxazole Openeye Name: 3-[(6-nitroindazol-1-yl)methyl]-5-phenyl-isoxazole CAS Name: 3-[(6-nitro-1-indazolyl)methyl]-5-phenylisoxazole IUPAC Name: 3-[(6-nitroindazol-1-yl)methyl]-5-phenyl-1,2-oxazole Traditional Name: 3-[(6-nitroindazol-1-yl)methyl]-5-phenyl-isoxazole Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C17H12N4O3/c22-21(23)15-7-6-13-10-18-20(16(13)9-15)11-14-8-17(24-19-14)12-4-2-1-3-5-12/h1-10H,11H2