PubChem4787483
Molecular Formula:
C
18
H
15
N
3
O
4
InChI:
InChI=1/C18H15N3O4/c1-9-6-13-14(7-10(9)2)20-18-15(19-13)16(22)17(25-18)11-4-3-5-12(8-11)21(23)24/h3-8,15,17,19H,1-2H3
InChIKey:
InChIKey=LNEUDPKKVKRISL-UHFFFAOYAM
SMILES:
CC1=CC2=C(C=C1C)N=C3C(N2)C(=O)C(O3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4787483
Registries:
PubChem CID 340880
PubChem ID 4787483