2-methyl-3,5-dinitro-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Molecular Formula:
C
20
H
13
N
5
O
6
InChI:
InChI=1/C20H13N5O6/c1-11-15(9-14(24(27)28)10-16(11)25(29)30)19(26)22-13-6-4-12(5-7-13)20-23-18-17(31-20)3-2-8-21-18/h2-10H,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=PPQQERODFJPWKY-QWOVJGMICE
SMILES:
CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-methyl-3,5-dinitro-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 4184801
PubChem ID 8378056
