9-methyl-4-(5-nitro-2-furyl)-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
13
H
8
N
2
O
5
InChI:
InChI=1/C13H8N2O5/c1-7-2-3-9-8(6-7)13(16)20-12(14-9)10-4-5-11(19-10)15(17)18/h2-6H,1H3
InChIKey:
InChIKey=UHRPQRRENMILIX-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(O3)[N+](=O)[O-]
Names:
9-methyl-4-(5-nitro-2-furyl)-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 2799169
PubChem ID 3255414
