PubChem9755788
Molecular Formula:
C
18
H
17
N
3
O
3
InChI:
InChI=1/C18H17N3O3/c1-24-11-6-7-15-14(10-11)12-8-9-19-17(18(12)20-15)13-4-2-3-5-16(13)21(22)23/h2-7,10,17,19-20H,8-9H2,1H3
InChIKey:
InChIKey=YVYNHUHDETWDGV-UHFFFAOYAF
SMILES:
COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4[N+](=O)[O-]
Names:
PubChem9755788
Registries:
PubChem CID 3584467
PubChem ID 9755788