PubChem4832468
Molecular Formula:
C
19
H
19
N
3
O
2
InChI:
InChI=1/C19H19N3O2/c1-11-8-12(2)17-16(9-11)15-6-7-20-18(19(15)21-17)13-4-3-5-14(10-13)22(23)24/h3-5,8-10,18,20-21H,6-7H2,1-2H3
InChIKey:
InChIKey=VEEDFFBARIMBPN-UHFFFAOYAK
SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=CC=C4)[N+](=O)[O-])C
Names:
PubChem4832468
Registries:
PubChem CID 3568262
PubChem ID 4832468