N-[[1-(1-cyclohex-3-enyl)-3-methyl-but-2-enylidene]amino]-2,4-dinitro-aniline
Molecular Formula:
C
17
H
20
N
4
O
4
InChI:
InChI=1/C17H20N4O4/c1-12(2)10-16(13-6-4-3-5-7-13)19-18-15-9-8-14(20(22)23)11-17(15)21(24)25/h3-4,8-11,13,18H,5-7H2,1-2H3
InChIKey:
InChIKey=GZDJDKRZVMFERC-UHFFFAOYAI
SMILES:
CC(=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2CCC=CC2)C
Names:
N-[[1-(1-cyclohex-3-enyl)-3-methyl-but-2-enylidene]amino]-2,4-dinitro-aniline
Registries:
PubChem CID 6268138
PubChem ID 3305254