Molecular Formula: C14H15N5
InChI: InChI=1/C14H15N5/c1-9-4-5-10(2)12(6-9)18-13-7-11(3)17-14-15-8-16-19(13)14/h4-8,18H,1-3H3
InChIKey: InChIKey=VISXXXHWWNKHLM-UHFFFAOYAB
SMILES: CC1=CC(=C(C=C1)C)NC2=CC(=NC3=NC=NN23)C
Names:
N-(2,5-dimethylphenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 741600
PubChem ID 4780667