SDCCGMLS-0065799.P001
Molecular Formula:
C
10
H
9
N
5
O
3
S
InChI:
InChI=1/C10H9N5O3S/c11-9-12-10(14-13-9)19-5-8(16)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H3,11,12,13,14)/f/h13H,11H2
InChIKey:
InChIKey=MFCVRIKTZQSBOJ-VMIOWZCSCM
SMILES:
C1=CC(=CC=C1C(=O)CSC2=NNC(=N2)N)[N+](=O)[O-]
Names:
SDCCGMLS-0065799.P001
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-nitrophenyl)ethanone
Registries:
PubChem CID 1644311
PubChem ID 11536781