2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)-5-nitro-benzonitrile
Molecular Formula:
C
16
H
13
N
3
O
4
InChI:
InChI=1/C16H13N3O4/c17-10-11-8-13(19(20)21)3-4-14(11)18-12-2-5-15-16(9-12)23-7-1-6-22-15/h2-5,8-9,18H,1,6-7H2
InChIKey:
InChIKey=AWPPCPUDOWHAOT-UHFFFAOYAN
SMILES:
C1COC2=C(C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)OC1
Names:
2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylamino)-5-nitro-benzonitrile
Registries:
PubChem CID 4796870
PubChem ID 9775386
