PubChem8385990
Molecular Formula:
C
19
H
11
N
3
O
5
InChI:
InChI=1/C19H11N3O5/c20-9-10-5-7-11(8-6-10)14-15-17(27-18(21)16(14)22(24)25)12-3-1-2-4-13(12)26-19(15)23/h1-8,14H,21H2
InChIKey:
InChIKey=ZKMSGLLJUTYOPH-UHFFFAOYAW
SMILES:
C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CC=C(C=C4)C#N)C(=O)O2
Names:
PubChem8385990
Registries:
PubChem CID 4207120
PubChem ID 8385990