NSC279261
Molecular Formula:
C
10
H
9
N
3
O
InChI:
InChI=1/C10H9N3O/c1-2-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h2-6H,1,7H2
InChIKey:
InChIKey=QJYQHRIUEOFHMV-UHFFFAOYAT
SMILES:
C=CCN1C(=O)C2=CC=CC=C2N=N1
Names:
NSC279261
25465-49-0
9-prop-2-enyl-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 322319
PubChem ID 142631