PubChem4854302
Molecular Formula:
C
13
H
13
N
3
O
2
InChI:
InChI=1/C13H13N3O2/c17-16(18)9-6-11-10-4-1-2-5-12(10)15-8-3-7-14-13(11)15/h1-2,4-6,9,14H,3,7-8H2
InChIKey:
InChIKey=BRXJPIVKAXFHCY-UHFFFAOYAG
SMILES:
C1CNC2=C(C3=CC=CC=C3N2C1)C=C[N+](=O)[O-]
Names:
PubChem4854302
Registries:
PubChem CID 3579827
PubChem ID 4854302