N-(4-methylphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
13
H
10
N
4
O
3
InChI:
InChI=1/C13H10N4O3/c1-8-2-4-9(5-3-8)14-10-6-7-11(17(18)19)13-12(10)15-20-16-13/h2-7,14H,1H3
InChIKey:
InChIKey=DYFVQEJIEXNEAE-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
N-(4-methylphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2821620
PubChem ID 3281800