N-(4-methylphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
13
H
11
N
3
O
InChI:
InChI=1/C13H11N3O/c1-9-5-7-10(8-6-9)14-11-3-2-4-12-13(11)16-17-15-12/h2-8,14H,1H3
InChIKey:
InChIKey=SRTOOIVPXWISCF-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)NC2=CC=CC3=NON=C32
Names:
N-(4-methylphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 3591841
PubChem ID 9758100