N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Molecular Formula:
C
21
H
21
N
5
O
6
InChI:
InChI=1/C21H21N5O6/c1-3-4-5-8-24-18-7-6-13(2)9-17(18)19(21(24)28)22-23-20(27)14-10-15(25(29)30)12-16(11-14)26(31)32/h6-7,9-12H,3-5,8H2,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=YXAFWRVEPVWZQM-MPIMZMORCP
SMILES:
CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O
Names:
N-[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Registries:
PubChem CID 6830328
PubChem ID 6626686
