N-[[4-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
19
H
20
N
4
O
5
S
InChI:
InChI=1/C19H20N4O5S/c1-3-17(24)22-19(29)21-14-7-5-13(6-8-14)20-11-12-9-15(23(26)27)10-16(18(12)25)28-4-2/h5-11,20H,3-4H2,1-2H3,(H2,21,22,24,29)/f/h21-22H
InChIKey:
InChIKey=PSGMKGGRISYRJX-XBTAAFKLCP
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OCC)[N+](=O)[O-]
Names:
N-[[4-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 6828731
PubChem ID 6598250
