PubChem4850304
Molecular Formula:
C
18
H
9
N
3
O
4
InChI:
InChI=1/C18H9N3O4/c22-14-8-11-15-9(16(14)21(24)25)4-3-5-10(15)17-19-12-6-1-2-7-13(12)20(17)18(11)23/h1-8,22H
InChIKey:
InChIKey=KZWIMRFFKXZDMP-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC(=C(C5=C4C3=CC=C5)[N+](=O)[O-])O
Names:
PubChem4850304
Registries:
PubChem CID 810489
PubChem ID 4850304