NSC228143
Molecular Formula:
C
11
H
11
N
5
O
4
InChI:
InChI=1/C11H11N5O4/c17-7-14-3-5-15(6-4-14)8-1-2-9(16(18)19)11-10(8)12-20-13-11/h1-2,7H,3-6H2
InChIKey:
InChIKey=CMNLHTDBEGECCX-UHFFFAOYAI
SMILES:
C1CN(CCN1C=O)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
NSC228143
4-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)piperazine-1-carbaldehyde
61785-75-9
Registries:
PubChem CID 313609
PubChem ID 132255