3-bromanyl-5-nitro-1-phenyl-indazole

Systemtic Name: 3-bromanyl-5-nitro-1-phenyl-indazole Openeye Name: 3-bromo-5-nitro-1-phenyl-indazole CAS Name: 3-bromo-5-nitro-1-phenylindazole IUPAC Name: 3-bromo-5-nitro-1-phenylindazole Traditional Name: 3-bromo-5-nitro-1-phenyl-indazole Formula: C13H8BrN3O2 MolecularWeight: 318.12552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)Br

InChI

InChI=1S/C13H8BrN3O2/c14-13-11-8-10(17(18)19)6-7-12(11)16(15-13)9-4-2-1-3-5-9/h1-8H