2-[[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]amino]guanidine
Molecular Formula:
C
17
H
14
ClN
7
O
4
InChI:
InChI=1/C17H14ClN7O4/c18-9-4-5-11-12(7-9)22-16(27)14(21-11)13(23-24-17(19)20)15(26)8-2-1-3-10(6-8)25(28)29/h1-7,15,23,26H,(H4,19,20,24)/f/h19-20H2
InChIKey:
InChIKey=IRRDESCSZVAGGC-AWIDAIFACW
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NN=C(N)N)O
Names:
2-[[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-(3-nitrophenyl)ethyl]amino]guanidine
Registries:
PubChem CID 6828346
PubChem ID 6582672
