PubChem3272288
Molecular Formula:
C
19
H
11
N
3
O
5
InChI:
InChI=1/C19H11N3O5/c20-9-13-15(10-5-7-11(8-6-10)22(24)25)16-17(27-18(13)21)12-3-1-2-4-14(12)26-19(16)23/h1-8,15H,21H2
InChIKey:
InChIKey=MVHFYQLFOQXQHS-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2
Names:
PubChem3272288
Registries:
PubChem CID 617359
PubChem ID 3272288