(E)-3-(4-chlorophenyl)-N-(10-nitro-3-oxo-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl)prop-2-enamide
Molecular Formula:
C18H13ClN4O4
InChI: InChI=1/C18H13ClN4O4/c19-12-4-1-11(2-5-12)3-8-17(24)21-16-10-20-14-7-6-13(23(26)27)9-15(14)22-18(16)25/h1-10,16H,(H,21,24)(H,22,25)/b8-3+/f/h21-22H
InChIKey: InChIKey=VCMOZQACUJPBAC-GSIKNOIBDR
SMILES: C1=CC(=CC=C1C=CC(=O)NC2C=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(10-nitro-3-oxo-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-4-yl)prop-2-enamide
Registries:
PubChem CID 6284066
PubChem ID 11588010
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