PubChem6608392
Molecular Formula:
C
18
H
14
N
5
O
3
+
InChI:
InChI=1/C18H13N5O3/c19-17-13(18(20)24)9-15-16(12-3-1-2-4-14(12)21-15)22(17)10-5-7-11(8-6-10)23(25)26/h1-9H,(H4,19,20,21,24)/p+1/fC18H14N5O3/h21H,19-20H2/q+1
InChIKey:
InChIKey=VWNUMGJCXJPMHU-ACVHRDGOCK
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)N
Names:
PubChem6608392
Registries:
PubChem CID 4214537
PubChem ID 6608392