Structure Information
Compound Identification
SMILES
CC1NC(=O)N(C1=O)C1=CC=C(C=NO)C=C1
InChIKey
InChIKey=QYHQVPFFSFTALN-UHFFFAOYSA-N
Formula
C11H11N3O3
Mass
233.227
Compound Identification
SMILES
CC1NC(=O)N(C1=O)C1=CC=C(C=NO)C=C1
InChIKey
InChIKey=QYHQVPFFSFTALN-UHFFFAOYSA-N
Formula
C11H11N3O3
Mass
233.227