N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Molecular Formula:
C
18
H
15
N
5
O
7
InChI:
InChI=1/C18H15N5O7/c1-3-21-15-5-4-13(30-2)9-14(15)16(18(21)25)19-20-17(24)10-6-11(22(26)27)8-12(7-10)23(28)29/h4-9H,3H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=OTBBOHQLVYGLDY-UYBDAZJACB
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-3,5-dinitro-benzamide
Registries:
PubChem CID 6830549
PubChem ID 6628916
