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

Systemtic Name: 3-[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2H-tetrazol-5-yl)hydrazino]indol-2-one CAS Name: 3-(2H-tetrazol-5-ylhydrazo)-2-indolone IUPAC Name: 3-[2-(2H-tetrazol-5-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2H-tetrazol-5-yl)hydrazino]indol-2-one Formula: C9H7N7O MolecularWeight: 229.19818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NNN=N3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NNN=N3

InChI

InChI=1S/C9H7N7O/c17-8-7(11-12-9-13-15-16-14-9)5-3-1-2-4-6(5)10-8/h1-4H,(H,10,11,17)(H2,12,13,14,15,16)