N-[[4-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
18
H
18
N
4
O
5
S
InChI:
InChI=1/C18H18N4O5S/c1-3-16(23)21-18(28)20-13-6-4-12(5-7-13)19-10-11-8-14(22(25)26)9-15(27-2)17(11)24/h4-10,19H,3H2,1-2H3,(H2,20,21,23,28)/f/h20-21H
InChIKey:
InChIKey=RHKPHDRXNLYZLO-BDGWVKIOCD
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]
Names:
N-[[4-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 6828730
PubChem ID 6598249