(8-nitro-5-oxa-1,7-diazabicyclo[4.3.0]nona-6,8-dien-3-yl) (E)-3-phenylprop-2-enoate
Molecular Formula:
C
15
H
13
N
3
O
5
InChI:
InChI=1/C15H13N3O5/c19-14(7-6-11-4-2-1-3-5-11)23-12-8-17-9-13(18(20)21)16-15(17)22-10-12/h1-7,9,12H,8,10H2/b7-6+
InChIKey:
InChIKey=FQOUGDPGMBTIKM-VOTSOKGWBB
SMILES:
C1C(COC2=NC(=CN21)[N+](=O)[O-])OC(=O)C=CC3=CC=CC=C3
Names:
(8-nitro-5-oxa-1,7-diazabicyclo[4.3.0]nona-6,8-dien-3-yl) (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 11544188
PubChem ID 16646362