2-[(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C15H18N12O3
InChI: InChI=1/C15H18N12O3/c1-26(2)10-5-3-9(4-6-10)7-18-19-11(28)8-27(15-13(17)22-30-24-15)25-20-14-12(16)21-29-23-14/h3-7H,8H2,1-2H3,(H2,16,21)(H2,17,22)(H,19,28)/b18-7+,25-20+/f/h19H,16-17H2
InChIKey: InChIKey=RNJFJNZOYODEFU-ZEJNZUHBDJ
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2=NON=C2N)N=NC3=NON=C3N
Names:
2-[(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9596481
PubChem ID 11598917
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