2-benzyl-N,N'-bis[(3-nitrophenyl)methylideneamino]propanediamide
Molecular Formula:
C
24
H
20
N
6
O
6
InChI:
InChI=1/C24H20N6O6/c31-23(27-25-15-18-8-4-10-20(12-18)29(33)34)22(14-17-6-2-1-3-7-17)24(32)28-26-16-19-9-5-11-21(13-19)30(35)36/h1-13,15-16,22H,14H2,(H,27,31)(H,28,32)/f/h27-28H
InChIKey:
InChIKey=DRDGRRYUAJUXGQ-VEORKLDJCH
SMILES:
C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-benzyl-N,N'-bis[(3-nitrophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3106229
PubChem ID 4783953