N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(3-nitrophenyl)methylideneamino]oxamide
Molecular Formula:
C
23
H
19
N
5
O
5
InChI:
InChI=1/C23H19N5O5/c1-15-9-11-17(12-10-15)25-21(29)19-7-2-3-8-20(19)26-22(30)23(31)27-24-14-16-5-4-6-18(13-16)28(32)33/h2-14H,1H3,(H,25,29)(H,26,30)(H,27,31)/b24-14+/f/h25-27H
InChIKey:
InChIKey=HPPUIADZTDSJCK-MPLRXCQSDO
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(3-nitrophenyl)methylideneamino]oxamide
Registries:
PubChem CID 9607740
PubChem ID 11583228
