5-bromanyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(2H-tetrazol-5-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-(2H-tetrazol-5-ylhydrazo)-2-indolone IUPAC Name: 5-bromo-3-[2-(2H-tetrazol-5-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(2H-tetrazol-5-yl)hydrazino]indol-2-one Formula: C9H6BrN7O MolecularWeight: 308.09424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NNN=N3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NNN=N3

InChI

InChI=1S/C9H6BrN7O/c10-4-1-2-6-5(3-4)7(8(18)11-6)12-13-9-14-16-17-15-9/h1-3H,(H,11,12,18)(H2,13,14,15,16,17)