NSC266107
Molecular Formula:
C
12
H
11
N
3
O
4
InChI:
InChI=1/C12H11N3O4/c1-14(8-9(7-13)12(16)19-2)10-3-5-11(6-4-10)15(17)18/h3-6,8H,1-2H3/b9-8+
InChIKey:
InChIKey=GQEDYNAYLGKANW-CMDGGOBGBS
SMILES:
CN(C=C(C#N)C(=O)OC)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
methyl (E)-2-cyano-3-[methyl-(4-nitrophenyl)amino]prop-2-enoate
NSC266107
Registries:
PubChem CID 5358579
PubChem ID 139963