3-(1H-indol-3-yl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]propanamide
Molecular Formula:
C
15
H
16
N
8
O
3
InChI:
InChI=1/C15H16N8O3/c1-10(9-22-20-15(19-21-22)23(25)26)17-18-14(24)7-6-11-8-16-13-5-3-2-4-12(11)13/h2-5,8,16H,6-7,9H2,1H3,(H,18,24)/b17-10+/f/h18H
InChIKey:
InChIKey=IFWDVMJUOOYZSB-CDDDEJBQDR
SMILES:
CC(=NNC(=O)CCC1=CNC2=CC=CC=C21)CN3N=C(N=N3)[N+](=O)[O-]
Names:
3-(1H-indol-3-yl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]propanamide
Registries:
PubChem CID 5993151
PubChem ID 11605989
