NSC228096
Molecular Formula:
C
10
H
8
N
4
O
6
InChI:
InChI=1/C10H8N4O6/c1-19-8(15)4-5-11-6-2-3-7(13(16)17)9-10(6)14(18)20-12-9/h2-5,11H,1H3
InChIKey:
InChIKey=BBQILPOAMYVSRA-UHFFFAOYAX
SMILES:
COC(=O)C=CNC1=CC=C(C2=NO[N+](=C12)[O-])[N+](=O)[O-]
Names:
methyl 3-[(5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]prop-2-enoate
NSC228096
Registries:
PubChem CID 313576
PubChem ID 132209