NSC33798
Molecular Formula:
C
6
H
3
N
3
O
4
InChI:
InChI=1/C6H3N3O4/c10-8(11)5-3-1-2-4-6(5)9(12)13-7-4/h1-3H
InChIKey:
InChIKey=VSSMHRXDWQQPOK-UHFFFAOYAH
SMILES:
C1=CC2=NO[N+](=C2C(=C1)[N+](=O)[O-])[O-]
Names:
NSC33798
2-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
3524-07-0
Registries:
PubChem CID 234270
PubChem ID 91790