NSC302355
Molecular Formula:
C
14
H
11
N
3
O
2
InChI:
InChI=1/C14H11N3O2/c18-14-12-8-4-5-9-13(12)15-16-17(14)19-10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey:
InChIKey=JJWFMKJTAYHRHI-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3N=N2
Names:
NSC302355
67718-39-2
9-phenylmethoxy-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 327414
PubChem ID 148455