2-(4-nitrophenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
16
H
14
N
4
O
5
InChI:
InChI=1/C16H14N4O5/c1-11(13-3-2-4-15(10-13)20(24)25)17-18-16(21)9-12-5-7-14(8-6-12)19(22)23/h2-8,10H,9H2,1H3,(H,18,21)/b17-11+/f/h18H
InChIKey:
InChIKey=PBVQGJIVDMKFAZ-XYVDFSITDD
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9585066
PubChem ID 3301568
