PubChem11575818
Molecular Formula:
C
22
H
18
N
4
O
3
InChI:
InChI=1/C22H18N4O3/c1-3-14-24-18-10-6-7-11-19(18)25-22(24)21(15(2)23-25)20(27)13-12-16-8-4-5-9-17(16)26(28)29/h3-13H,1,14H2,2H3/b13-12+
InChIKey:
InChIKey=VHURDYUPXQFCRI-OUKQBFOZBF
SMILES:
CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CC=CC=C4[N+](=O)[O-])CC=C
Names:
PubChem11575818
Registries:
PubChem CID 5344131
PubChem ID 11575818