N-[(1-benzyl-5-nitro-2-oxo-indol-3-ylidene)amino]-4-nitro-benzamide
Molecular Formula:
C
22
H
15
N
5
O
6
InChI:
InChI=1/C22H15N5O6/c28-21(15-6-8-16(9-7-15)26(30)31)24-23-20-18-12-17(27(32)33)10-11-19(18)25(22(20)29)13-14-4-2-1-3-5-14/h1-12H,13H2,(H,24,28)/b23-20-/f/h24H
InChIKey:
InChIKey=JDMGZSIINGDTPE-BVDWKYPHDM
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O
Names:
N-[(1-benzyl-5-nitro-2-oxo-indol-3-ylidene)amino]-4-nitro-benzamide
Registries:
PubChem CID 9611371
PubChem ID 11592343