Molecular Formula: C18H13N5O7
InChIKey: InChIKey=RUTCBXJQCJIAAL-PKSOQXRJCY
SMILES: COC1=CC=CC=C1NC(=O)C(=O)C(C2=CN=C3C=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(2-methoxyphenyl)-3-nitro-3-(7-nitroquinoxalin-2-yl)-2-oxo-propanamide
Registries:
PubChem CID 370957
PubChem ID 10267366