2-(4-methylphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
N
3
O
4
InChI:
InChI=1/C16H15N3O4/c1-12-2-8-15(9-3-12)23-11-16(20)18-17-10-13-4-6-14(7-5-13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+/f/h18H
InChIKey:
InChIKey=ZNNRSTQORFRHPR-CDDDEJBQDM
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-methylphenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6893382
PubChem ID 3302046
