N-(8-nitro-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
12
N
2
O
5
InChI:
InChI=1/C18H12N2O5/c21-16(10-9-12-5-2-1-3-6-12)19-14-11-13-7-4-8-15(20(23)24)17(13)25-18(14)22/h1-11H,(H,19,21)/f/h19H
InChIKey:
InChIKey=RPXZFKUWONLCNP-LILDFLRNCR
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O
Names:
N-(8-nitro-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4117729
PubChem ID 6045804