N-(4-ethylphenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C
14
H
12
N
4
O
3
InChI:
InChI=1/C14H12N4O3/c1-2-9-3-5-10(6-4-9)15-12-8-7-11-13(17-21-16-11)14(12)18(19)20/h3-8,15H,2H2,1H3
InChIKey:
InChIKey=CNJLPPPOMZTHSV-UHFFFAOYAV
SMILES:
CCC1=CC=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
N-(4-ethylphenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 3584130
PubChem ID 9755682
