3-(4-nitro-1,3-dioxo-isoindol-2-yl)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide
Molecular Formula:
C24H22N6O5
InChI: InChI=1/C24H22N6O5/c31-20(12-14-29-23(32)17-5-4-6-18(30(34)35)21(17)24(29)33)25-16-10-8-15(9-11-16)22-27-26-19-7-2-1-3-13-28(19)22/h4-6,8-11H,1-3,7,12-14H2,(H,25,31)/f/h25H
InChIKey: InChIKey=QSVCPZTWCPVDMC-LNNLXFCOCM
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]
Names:
3-(4-nitro-1,3-dioxo-isoindol-2-yl)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide
Registries:
PubChem CID 4858781
PubChem ID 9812543
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