2-(4-bromonaphthalen-1-yl)oxy-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
17
H
12
BrN
3
O
4
S
InChI:
InChI=1/C17H12BrN3O4S/c18-14-6-7-15(13-4-2-1-3-12(13)14)25-10-16(22)20-19-9-11-5-8-17(26-11)21(23)24/h1-9H,10H2,(H,20,22)/b19-9+/f/h20H
InChIKey:
InChIKey=WINFLSGAKLBJTB-NVQSQQPGDB
SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]
Names:
2-(4-bromonaphthalen-1-yl)oxy-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 6894988
PubChem ID 3309413
