SDCCGMLS-0040070.P002
Molecular Formula:
C
14
H
13
ClN
4
O
InChI:
InChI=1/C14H13ClN4O/c1-9-13(15)10(2)19-14(16-9)17-12(18-19)8-20-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3
InChIKey:
InChIKey=VPKFJJXIQLLIRN-UHFFFAOYAZ
SMILES:
CC1=C(C(=NC2=NC(=NN12)COC3=CC=CC=C3)C)Cl
Names:
SDCCGMLS-0040070.P002
3-chloro-2,4-dimethyl-8-(phenoxymethyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 935042
PubChem ID 11535019