4-[(6-nitroindazol-1-yl)methyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[(6-nitroindazol-1-yl)methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[(6-nitroindazol-1-yl)methyl]-2-phenyl-oxazole CAS Name: 4-[(6-nitro-1-indazolyl)methyl]-2-phenyloxazole IUPAC Name: 4-[(6-nitroindazol-1-yl)methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[(6-nitroindazol-1-yl)methyl]-2-phenyl-oxazole Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

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