NSC52104
Molecular Formula:
C
17
H
17
N
3
O
3
InChI:
InChI=1/C17H17N3O3/c1-23-15-8-9-16-13(11-15)3-2-10-19(16)17(18)12-4-6-14(7-5-12)20(21)22/h4-9,11,18H,2-3,10H2,1H3/b18-17+
InChIKey:
InChIKey=FTULKVCJQLXFKU-ISLYRVAYBR
SMILES:
COC1=CC2=C(C=C1)N(CCC2)C(=N)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
NSC52104
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine
6625-44-1
Registries:
PubChem CID 242974
PubChem ID 103245