4-(1H-indol-3-yl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]butanamide

Molecular Formula: C₁₆H₁₈N₈O₃

InChI: InChI=1/C16H18N8O3/c1-11(10-23-21-16(20-22-23)24(26)27)18-19-15(25)8-4-5-12-9-17-14-7-3-2-6-13(12)14/h2-3,6-7,9,17H,4-5,8,10H2,1H3,(H,19,25)/b18-11+/f/h19H

InChIKey: InChIKey=TWPUTVHLEALWIQ-REQDRUSJDV
SMILES: CC(=NNC(=O)CCCC1=CNC2=CC=CC=C21)CN3N=C(N=N3)[N+](=O)[O-]

Names:
    4-(1H-indol-3-yl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]butanamide

Registries:
    PubChem CID 5967809
    PubChem ID 11605680