(3Z)-3-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)indol-2-olate

Systemtic Name: (3Z)-3-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)indol-2-olate Openeye Name: (3Z)-3-(2H-tetrazol-5-ylhydrazono)indol-2-olate CAS Name: (3Z)-3-(2H-tetrazol-5-ylhydrazinylidene)-2-indololate IUPAC Name: (3Z)-3-(2H-tetrazol-5-ylhydrazinylidene)indol-2-olate Traditional Name: (3Z)-3-(2H-tetrazol-5-ylhydrazono)indol-2-olate Formula: C9H6N7O- MolecularWeight: 228.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=NNN=N3)C(=N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC3=NNN=N3)/C(=N2)[O-]

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)/p-1