N'-[(3-nitrophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
22
H
17
N
5
O
5
InChI:
InChI=1/C22H17N5O5/c28-20(24-16-8-2-1-3-9-16)18-11-4-5-12-19(18)25-21(29)22(30)26-23-14-15-7-6-10-17(13-15)27(31)32/h1-14H,(H,24,28)(H,25,29)(H,26,30)/f/h24-26H
InChIKey:
InChIKey=LFGKAYPKHURNQT-CHHPPJJSCU
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N'-[(3-nitrophenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 4103600
PubChem ID 6026789