3-(2-nitrophenyl)-1-phenyl-indazole

Systemtic Name: 3-(2-nitrophenyl)-1-phenyl-indazole Openeye Name: 3-(2-nitrophenyl)-1-phenyl-indazole CAS Name: 3-(2-nitrophenyl)-1-phenylindazole IUPAC Name: 3-(2-nitrophenyl)-1-phenylindazole Traditional Name: 3-(2-nitrophenyl)-1-phenyl-indazole Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O2/c23-22(24)18-13-7-5-11-16(18)19-15-10-4-6-12-17(15)21(20-19)14-8-2-1-3-9-14/h1-13H