1-(1H-benzimidazol-2-ylmethyl)-3-bromanyl-5-nitro-indazole

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-bromanyl-5-nitro-indazole Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-nitro-indazole CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-nitroindazole IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-nitroindazole Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-bromo-5-nitro-indazole Formula: C15H10BrN5O2 MolecularWeight: 372.1762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=N3)Br

InChI

InChI=1S/C15H10BrN5O2/c16-15-10-7-9(21(22)23)5-6-13(10)20(19-15)8-14-17-11-3-1-2-4-12(11)18-14/h1-7H,8H2,(H,17,18)