3,5-dinitro-N-(pent-4-enylideneamino)benzamide
Molecular Formula:
C
12
H
12
N
4
O
5
InChI:
InChI=1/C12H12N4O5/c1-2-3-4-5-13-14-12(17)9-6-10(15(18)19)8-11(7-9)16(20)21/h2,5-8H,1,3-4H2,(H,14,17)/b13-5+/f/h14H
InChIKey:
InChIKey=FUVVNPJOAWNPGW-FOPRCUHWDG
SMILES:
C=CCCC=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-(pent-4-enylideneamino)benzamide
Registries:
PubChem CID 9606641
PubChem ID 11580764