N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Molecular Formula:
C
19
H
17
N
5
O
6
InChI:
InChI=1/C19H17N5O6/c1-3-6-22-16-5-4-11(2)7-15(16)17(19(22)26)20-21-18(25)12-8-13(23(27)28)10-14(9-12)24(29)30/h4-5,7-10H,3,6H2,1-2H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=NLBDJQNHIPJGDT-PKSOQXRJCS
SMILES:
CCCN1C2=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-propyl-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Registries:
PubChem CID 6830213
PubChem ID 6625519
