Molecular Formula: C16H11N5O3
InChIKey: InChIKey=APZQDLAYYOUJQS-TWVKNZETDM
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC3=NC=CN=C3C=C2
Names:
3-nitro-N-(quinoxalin-6-ylmethylideneamino)benzamide
Registries:
PubChem CID 9606369
PubChem ID 11580268