N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-(tetrazol-1-yl)benzohydrazide Formula: C16H10N8O4 MolecularWeight: 378.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N4C=NN=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N4C=NN=N4

InChI

InChI=1S/C16H10N8O4/c25-15(9-1-3-10(4-2-9)23-8-17-21-22-23)20-19-14-12-7-11(24(27)28)5-6-13(12)18-16(14)26/h1-8H,(H,20,25)(H,18,19,26)