9-(5-methyl-2-nitro-phenyl)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
Molecular Formula:
C
15
H
10
N
2
O
4
InChI:
InChI=1/C15H10N2O4/c1-9-6-7-13(17(19)20)11(8-9)14-16-12-5-3-2-4-10(12)15(18)21-14/h2-8H,1H3
InChIKey:
InChIKey=PYVJIDZIDTXIKW-UHFFFAOYAP
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3C(=O)O2
Names:
9-(5-methyl-2-nitro-phenyl)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
Registries:
PubChem CID 2796580
PubChem ID 3252451
