PubChem3276454
Molecular Formula:
C
16
H
9
N
3
O
4
InChI:
InChI=1/C16H9N3O4/c20-15-9-3-1-2-4-10(9)16(21)14-13(15)17-11-6-5-8(19(22)23)7-12(11)18-14/h1-7,17-18H
InChIKey:
InChIKey=JRCZEXOUDLIIHO-UHFFFAOYAA
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]
Names:
PubChem3276454
Registries:
PubChem CID 5132988
PubChem ID 3276454