2-amino-4-(6-nitrobenzo[1,3]dioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Molecular Formula:
C
14
H
7
N
5
O
4
InChI:
InChI=1/C14H7N5O4/c15-4-9(14(18)10(5-16)6-17)1-8-2-12-13(23-7-22-12)3-11(8)19(20)21/h1-3H,7,18H2
InChIKey:
InChIKey=ZGZGOSIXYIDPBG-UHFFFAOYAP
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]
Names:
2-amino-4-(6-nitrobenzo[1,3]dioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Registries:
PubChem CID 4087119
PubChem ID 6004918
