2-hydroxy-5-nitro-N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]benzamide
Molecular Formula:
C
18
H
14
N
4
O
5
InChI:
InChI=1/C18H14N4O5/c1-2-9-21-14-6-4-3-5-12(14)16(18(21)25)19-20-17(24)13-10-11(22(26)27)7-8-15(13)23/h2-8,10,23H,1,9H2,(H,20,24)/b19-16-/f/h20H
InChIKey:
InChIKey=QTSRYABSOVHXLW-QUBHFVCBDU
SMILES:
C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)C1=O
Names:
2-hydroxy-5-nitro-N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]benzamide
Registries:
PubChem CID 9607495
PubChem ID 11582638
