N-[(4-bromo-3-nitro-phenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Molecular Formula:
C
16
H
12
BrN
7
O
3
InChI:
InChI=1/C16H12BrN7O3/c17-13-7-6-11(8-14(13)24(26)27)9-18-19-15(25)10-23-21-16(20-22-23)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,25)/f/h19H
InChIKey:
InChIKey=KGJCZXMXQACPNW-LILDFLRNCG
SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]
Names:
N-[(4-bromo-3-nitro-phenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
Registries:
PubChem CID 4087004
PubChem ID 6004774