2-(3-methylphenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
N
3
O
4
InChI:
InChI=1/C16H15N3O4/c1-12-5-4-7-14(9-12)23-11-16(20)18-17-10-13-6-2-3-8-15(13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+/f/h18H
InChIKey:
InChIKey=HOIWWDXKNKJNPK-CDDDEJBQDI
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6893385
PubChem ID 3294108
