N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]-4-nitro-benzamide
Molecular Formula:
C
21
H
22
N
4
O
4
InChI:
InChI=1/C21H22N4O4/c1-3-4-5-12-24-18-11-6-14(2)13-17(18)19(21(24)27)22-23-20(26)15-7-9-16(10-8-15)25(28)29/h6-11,13H,3-5,12H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=ITASASWYDOFHPA-MPIMZMORCH
SMILES:
CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1=O
Names:
N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]-4-nitro-benzamide
Registries:
PubChem CID 6830296
PubChem ID 6626289