Molecular Formula: C5H6N6O
InChI: InChI=1/C5H6N6O/c1-7-3-2-4(11-12-10-2)9-5(6)8-3/h1H3,(H3,6,7,8,9,11)/f/h7H,6H2
InChIKey: InChIKey=XCBCPJUYAOFLJS-KOOMONESCT
SMILES: CNC1=NC(=NC2=NON=C21)N
Names:
NSC251047
N-methyl-8-oxa-3,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2,4-diamine
30720-39-9
Registries:
PubChem CID 317730
PubChem ID 137354
