Molecular Formula: C17H11N3O3
InChI: InChI=1/C17H11N3O3/c18-11-16-15-4-2-1-3-12(15)9-10-19(16)17(21)13-5-7-14(8-6-13)20(22)23/h1-10,16H
InChIKey: InChIKey=SUTSFXUTQITLAL-UHFFFAOYAI
SMILES: C1=CC=C2C(N(C=CC2=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N
Names:
2-(4-nitrobenzoyl)-1H-isoquinoline-1-carbonitrile
Registries:
PubChem CID 4091904
PubChem ID 6011213
