N-(3-methoxyphenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C
13
H
10
N
4
O
4
InChI:
InChI=1/C13H10N4O4/c1-20-9-4-2-3-8(7-9)14-11-6-5-10-12(16-21-15-10)13(11)17(18)19/h2-7,14H,1H3
InChIKey:
InChIKey=KEGPJPFFGIWKNU-UHFFFAOYAZ
SMILES:
COC1=CC=CC(=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
N-(3-methoxyphenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 2836635
PubChem ID 3312055
