N,N'-bis[1-(3-nitrophenyl)ethylideneamino]oxamide
Molecular Formula:
C
18
H
16
N
6
O
6
InChI:
InChI=1/C18H16N6O6/c1-11(13-5-3-7-15(9-13)23(27)28)19-21-17(25)18(26)22-20-12(2)14-6-4-8-16(10-14)24(29)30/h3-10H,1-2H3,(H,21,25)(H,22,26)/b19-11+,20-12+/f/h21-22H
InChIKey:
InChIKey=PNPOENJKMLPSDP-JNWBZPNQDN
SMILES:
CC(=NNC(=O)C(=O)NN=C(C)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N,N'-bis[1-(3-nitrophenyl)ethylideneamino]oxamide
Registries:
PubChem CID 9613370
PubChem ID 11597048
