PubChem9821058
Molecular Formula:
C
18
H
15
N
3
O
4
InChI:
InChI=1/C18H15N3O4/c22-18(23)14-9-12-10-5-1-3-7-13(10)19-17(12)16(20-14)11-6-2-4-8-15(11)21(24)25/h1-8,14,16,19-20H,9H2,(H,22,23)/f/h20H
InChIKey:
InChIKey=ZKQJJSPFSANANO-UYBDAZJACE
SMILES:
C1C([NH2+]C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4[N+](=O)[O-])C(=O)[O-]
Names:
PubChem9821058
Registries:
PubChem CID 3631506
PubChem ID 9821058
