Molecular Formula: C9H10N4O
InChI: InChI=1/C9H10N4O/c1-12(2)9(14)13-8-6-4-3-5-7(8)10-11-13/h3-6H,1-2H3
InChIKey: InChIKey=SZDIPSOWTZADHA-UHFFFAOYAK
SMILES: CN(C)C(=O)N1C2=CC=CC=C2N=N1
Names:
N,N-dimethylbenzotriazole-1-carboxamide
Registries:
PubChem CID 735662
PubChem ID 4836073