2-[(4-ethoxyphenyl)amino]-N-[(2-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
N
4
O
4
InChI:
InChI=1/C17H18N4O4/c1-2-25-15-9-7-14(8-10-15)18-12-17(22)20-19-11-13-5-3-4-6-16(13)21(23)24/h3-11,18H,2,12H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=QYVLYYPKXQWMNO-UYBDAZJACA
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-[(4-ethoxyphenyl)amino]-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 932288
PubChem ID 6589183
