NSC228133
Molecular Formula:
C
11
H
13
N
5
O
4
InChI:
InChI=1/C11H13N5O4/c1-13-2-4-14(5-3-13)10-7-9-8(12-20-16(9)19)6-11(10)15(17)18/h6-7H,2-5H2,1H3
InChIKey:
InChIKey=SPRIHMYIWZTZAH-UHFFFAOYAY
SMILES:
CN1CCN(CC1)C2=CC3=[N+](ON=C3C=C2[N+](=O)[O-])[O-]
Names:
NSC228133
3-(4-methylpiperazin-1-yl)-4-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
61785-50-0
Registries:
PubChem CID 313604
PubChem ID 132246