N'-(2-oxidanylideneindol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-(tetrazol-1-yl)benzohydrazide Formula: C16H11N7O2 MolecularWeight: 333.30424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N7O2/c24-15(10-5-7-11(8-6-10)23-9-17-21-22-23)20-19-14-12-3-1-2-4-13(12)18-16(14)25/h1-9H,(H,20,24)(H,18,19,25)