NSC301662
Molecular Formula:
C
11
H
7
N
5
O
2
InChI:
InChI=1/C11H7N5O2/c17-16(18)9-4-2-8(3-5-9)10-13-11-12-6-1-7-15(11)14-10/h1-7H
InChIKey:
InChIKey=BGPYJIWRJPHATC-UHFFFAOYAV
SMILES:
C1=CN2C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N=C1
Names:
NSC301662
65267-40-5
8-(4-nitrophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 327266
PubChem ID 148285