9-amino-11-(5-ethyl-4-nitro-thiophen-2-yl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
17
H
18
N
4
O
2
S
InChI:
InChI=1/C17H18N4O2S/c1-2-14-13(21(22)23)8-15(24-14)16-10-6-4-3-5-7-12(10)20-17(19)11(16)9-18/h8H,2-7H2,1H3,(H2,19,20)/f/h19H2
InChIKey:
InChIKey=IZFQWKCUZVWPLP-SDRQFZCRCL
SMILES:
CCC1=C(C=C(S1)C2=C(C(=NC3=C2CCCCC3)N)C#N)[N+](=O)[O-]
Names:
9-amino-11-(5-ethyl-4-nitro-thiophen-2-yl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 794072
PubChem ID 8221624
