SDCCGMLS-0023957.P002
Molecular Formula:
C
14
H
14
N
4
O
InChI:
InChI=1/C14H14N4O/c1-9-8-10(2)18-14(15-9)16-13(17-18)11-4-6-12(19-3)7-5-11/h4-8H,1-3H3
InChIKey:
InChIKey=RPELWPYFWNZHOL-UHFFFAOYAA
SMILES:
CC1=CC(=NC2=NC(=NN12)C3=CC=C(C=C3)OC)C
Names:
SDCCGMLS-0023957.P002
8-(4-methoxyphenyl)-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 753358
PubChem ID 11534562