2-[(2-methylphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
18
N
4
O
3
InChI:
InChI=1/C17H18N4O3/c1-12-5-3-4-6-16(12)19-13(2)17(22)20-18-11-14-7-9-15(10-8-14)21(23)24/h3-11,13,19H,1-2H3,(H,20,22)/b18-11+/f/h20H
InChIKey:
InChIKey=KLKUMCWHNVGZLZ-VUHTVODUDA
SMILES:
CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[(2-methylphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9605331
PubChem ID 11578263
