2-[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C22H18N4O4
InChI: InChI=1/C22H18N4O4/c1-11-14(6-13-4-5-17(18(7-13)29-3)30-10-19(27)28)20-12(2)16(9-24)22(25)26-21(20)15(11)8-23/h4-7H,10H2,1-3H3,(H2,25,26)(H,27,28)/b14-6+/f/h27H,25H2
InChIKey: InChIKey=NNEISHOSUXHQKQ-SCGWZSBODT
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C=C3)OCC(=O)O)OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
2-[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1819696
PubChem ID 11549027
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